<?xml-stylesheet href='/static/xsl/oai.xsl' type='text/xsl'?>
<ri:Resource created="2015-02-03T14:06:29Z" status="active" updated="2025-06-13T15:25:00Z" version="1.2" xmlns:ri="http://www.ivoa.net/xml/RegistryInterface/v1.0" xmlns:vr="http://www.ivoa.net/xml/VOResource/v1.0" xmlns:vs="http://www.ivoa.net/xml/VODataService/v1.1" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.ivoa.net/xml/VOResource/v1.0 http://vo.ari.uni-heidelberg.de/docs/schemata/VOResource.xsd http://www.ivoa.net/xml/VODataService/v1.1 http://vo.ari.uni-heidelberg.de/docs/schemata/VODataService.xsd" xsi:type="vs:CatalogService"><title>Detection of CH_3_COOCH_3_ in Orion</title><shortName>J/ApJ/770/L13</shortName><identifier>ivo://CDS.VizieR/J/ApJ/770/L13</identifier><altIdentifier>doi:10.26093/cds/vizier.17709013</altIdentifier><curation><publisher ivo-id="ivo://CDS">CDS</publisher><creator><name>Tercero B.</name></creator><creator><name>Kleiner I.</name></creator><creator><name>Cernicharo J.</name></creator><creator><name>Nguyen H.V.L.</name></creator><creator><name>Lopez A.,Munoz Caro G.M.</name></creator><date role="Updated">2015-02-17T11:20:42Z</date><date role="Created">2015-02-03T14:06:29Z</date><contact><name>CDS support team</name><address>CDS, Observatoire de Strasbourg, 11 rue de l'Universite, F-67000 Strasbourg, France</address><email>cds-question@unistra.fr</email></contact></curation><content><subject>atomic-physics</subject><subject>molecular-clouds</subject><subject>radio-astronomy</subject><description>We report on the discovery of methyl acetate, CH_3_COOCH_3_, through the detection of a large number of rotational lines from each one of the spin states of the molecule: AA species (A_1_ or A_2_), EA species (E_1_), AE species (E_2_), and EE species (E_3_ or E_4_). We also report, for the first time in space, the detection of the gauche conformer of ethyl formate, CH_3_CH_2_OCOH, in the same source. The trans conformer is also detected for the first time outside the Galactic center source SgrB2. From the derived velocity of the emission of methyl acetate, we conclude that it arises mainly from the compact ridge region with a total column density of (4.2+/-0.5)x10^15^/cm2. The derived rotational temperature is 150K. The column density for each conformer of ethyl formate, trans and gauche, is (4.5+/-1.0)x10^14^/cm2. Their abundance ratio indicates a kinetic temperature of 135K for the emitting gas and suggests that gas-phase reactions could participate efficiently in the formation of both conformers in addition to cold ice mantle reactions on the surface of dust grains.</description><source format="bibcode">2013ApJ...770L..13T</source><referenceURL>https://cdsarc.cds.unistra.fr/viz-bin/cat/J/ApJ/770/L13</referenceURL><type>Catalog</type><contentLevel>Research</contentLevel><relationship><relationshipType>IsServedBy</relationshipType><relatedResource ivo-id="ivo://CDS.VizieR/TAP">TAP VizieR generic service</relatedResource></relationship><relationship><relationshipType>related-to</relationshipType><relatedResource ivo-id="ivo://CDS.VizieR/J/A+A/572/A44">J/A+A/572/A44 : Vibrationally excited vinyl cyanide in Orion-KL (Lopez+, 2014)</relatedResource><relatedResource ivo-id="ivo://CDS.VizieR/J/ApJ/768/81">J/ApJ/768/81 : Ethyl cyanide, CH_3_CH_2_CN, vibrational states (Daly+, 2013)</relatedResource><relatedResource ivo-id="ivo://CDS.VizieR/J/A+A/559/A51">J/A+A/559/A51 : HC_3_N in Orion KL (Esplugues+, 2013)</relatedResource><relatedResource ivo-id="ivo://CDS.VizieR/J/A+A/548/A71">J/A+A/548/A71 : Spectroscopy and ISM detection of formamide (Motiyenko+, 2012)</relatedResource><relatedResource ivo-id="ivo://CDS.VizieR/J/A+A/538/A119">J/A+A/538/A119 : ^18^O-methyl formate (HCO^18^OCH_3_) spectrum (Tercero+ 2012)</relatedResource><relatedResource ivo-id="ivo://CDS.VizieR/J/A+A/532/A32">J/A+A/532/A32 : HCOOCH3 map of Orion-KL (Favre+, 2011)</relatedResource><relatedResource ivo-id="ivo://CDS.VizieR/J/ApJ/714/1120">J/ApJ/714/1120 : Rotational spectrum and DCOOCH_3_ in Orion (Margules+, 2010)</relatedResource><relatedResource ivo-id="ivo://CDS.VizieR/J/A+A/500/1109">J/A+A/500/1109 : Rotational spectrum of HCOO^13^CH_3_ (Carvajal+, 2009)</relatedResource><relatedResource ivo-id="ivo://CDS.VizieR/J/A+A/493/565">J/A+A/493/565 : Deuterated and ^15^N ethyl cyanides (Margules+, 2009)</relatedResource><relatedResource ivo-id="ivo://CDS.VizieR/J/A+A/473/177">J/A+A/473/177 : A search for pre-biotic molecules (Wirstrom+, 2007)</relatedResource><relatedResource ivo-id="ivo://CDS.VizieR/J/A+A/466/255">J/A+A/466/255 : Isotopic ethyl cyanide (Demyk+, 2007)</relatedResource></relationship></content><rights>https://cds.unistra.fr/vizier-org/licences_vizier.html</rights><capability><interface xsi:type="vr:WebBrowser"><accessURL use="full">https://vizier.cds.unistra.fr/viz-bin/VizieR-2?-source=J/ApJ/770/L13</accessURL><mirrorURL title="VizieR at IUCAA: Pune, India">https://vizier.iucaa.in/viz-bin/VizieR-2?-source=J/ApJ/770/L13</mirrorURL><mirrorURL title="VizieR at SAAO: SAAO, South Africa">http://vizieridia.saao.ac.za/viz-bin/VizieR-2?-source=J/ApJ/770/L13</mirrorURL></interface></capability><capability><interface xsi:type="vs:ParamHTTP"><accessURL use="base">https://vizier.cds.unistra.fr/viz-bin/votable?-source=J/ApJ/770/L13</accessURL><mirrorURL title="VizieR at IUCAA: Pune, India">https://vizier.iucaa.in/viz-bin/votable?-source=J/ApJ/770/L13</mirrorURL><mirrorURL title="VizieR at SAAO: SAAO, South Africa">http://vizieridia.saao.ac.za/viz-bin/votable?-source=J/ApJ/770/L13</mirrorURL><queryType>GET</queryType><resultType>text/xml+votable</resultType></interface></capability><capability standardID="ivo://ivoa.net/std/TAP#aux"><interface xsi:type="vs:ParamHTTP" role="std"><accessURL use="base">https://tapvizier.cds.unistra.fr/TAPVizieR/tap</accessURL></interface></capability><coverage><footprint ivo-id="ivo://ivoa.net/std/moc"/><waveband>Radio</waveband></coverage><tableset><schema><name>default</name><table><name>J/ApJ/770/L13/table1</name><description>Detected lines of CH_3_COOCH_3_ at IRAM (30m)</description><column><name>Tmb</name><description>[0.02/0.7]? Mean beam temperature</description><unit>K</unit><ucd>phys.temperature;stat.mean</ucd><dataType xsi:type="vs:VOTableType">float</dataType><flag>nullable</flag></column><column><name>Sijmu2</name><description>[3.2/71.8] Line strength S_ij_{mu}^2^</description><unit>D**2</unit><ucd>spect.line.intensity</ucd><dataType xsi:type="vs:VOTableType">float</dataType></column><column><name>recno</name><description>Record number assigned by the VizieR team. Should Not be used for identification.</description><ucd>meta.record</ucd><dataType xsi:type="vs:VOTableType">int</dataType></column><column><name>J</name><description>[6/30] J quantum number of upper level</description><ucd>phys.atmol.qn</ucd><dataType xsi:type="vs:VOTableType">int</dataType></column><column><name>Ka</name><description>[-17/18] K_a_ quantum number of upper level</description><ucd>phys.mol.qn</ucd><dataType xsi:type="vs:VOTableType">int</dataType></column><column><name>Kc</name><description>[0/28] K_c_ quantum number of upper level</description><ucd>phys.mol.qn</ucd><dataType xsi:type="vs:VOTableType">int</dataType></column><column><name>p</name><description>[-1/1]? Parity of upper level</description><ucd>phys.atmol.parity</ucd><dataType xsi:type="vs:VOTableType">int</dataType><flag>nullable</flag></column><column><name>J'</name><description>[5/30] J' quantum number of lower level</description><ucd>phys.atmol.qn</ucd><dataType xsi:type="vs:VOTableType">int</dataType></column><column><name>K'a</name><description>[-16/17] K'_a_ quantum number of lower level</description><ucd>phys.mol.qn</ucd><dataType xsi:type="vs:VOTableType">int</dataType></column><column><name>K'c</name><description>[0/29] K'_c_ quantum number of lower level</description><ucd>phys.mol.qn</ucd><dataType xsi:type="vs:VOTableType">int</dataType></column><column><name>p'</name><description>[-1/1]? Parity of lower level</description><ucd>phys.atmol.parity</ucd><dataType xsi:type="vs:VOTableType">int</dataType><flag>nullable</flag></column><column><name>State</name><description>Molecule symmetry state: AA (A_1_/A_2_), EA (E_1_), AE (E_2_), E3 or E4</description><ucd>phys.atmol.configuration</ucd><dataType xsi:type="vs:VOTableType" arraysize="2*">char</dataType></column><column><name>Flab</name><description>[82779/277629] Predicted lab frequency</description><unit>MHz</unit><ucd>em.freq</ucd><dataType xsi:type="vs:VOTableType">double</dataType></column><column><name>e_Flab</name><description>[0.006/3.4] Error in Flab</description><unit>MHz</unit><ucd>stat.error</ucd><dataType xsi:type="vs:VOTableType">float</dataType></column><column><name>Eu</name><description>[15.5/217.4] Upper level energy</description><unit>K</unit><ucd>phys.energy;phys.atmol.level</ucd><dataType xsi:type="vs:VOTableType">float</dataType></column><column><name>Fobs</name><description>[82780/277629] Observed frequency assuming a v_LSR_ of 8km/s</description><unit>MHz</unit><ucd>em.freq</ucd><dataType xsi:type="vs:VOTableType">double</dataType></column><column><name>f_Fobs</name><description>[d] d = blended with previous line , b = blend with next line</description><ucd>meta.code</ucd><dataType xsi:type="vs:VOTableType" arraysize="1*">char</dataType></column><column><name>Blend</name><description>Blended line identifier (U=unknown)</description><ucd>meta.id;spect.line</ucd></column></table></schema></tableset></ri:Resource>