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(E)-4-(1-hydroxycyclopentyl)-2-butenoic acid methyl ester
SpectraBase Compound ID JQ3kCVL6rjy
InChI InChI=1S/C10H16O3/c1-13-9(11)5-4-8-10(12)6-2-3-7-10/h4-5,12H,2-3,6-8H2,1H3/b5-4+
InChIKey KYQHEPGSWVXXFY-SNAWJCMRSA-N
Mol Weight 184.23 g/mol
Molecular Formula C10H16O3
Exact Mass 184.109944 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LSYJ56fDByd
Name (E)-4-(1-hydroxycyclopentyl)-2-butenoic acid methyl ester
CAS Registry Number 92186-98-6
Comments Less than 3 mono-isotopic peaks
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Formula C10H16O3
InChI InChI=1S/C10H16O3/c1-13-9(11)5-4-8-10(12)6-2-3-7-10/h4-5,12H,2-3,6-8H2,1H3/b5-4+
InChIKey KYQHEPGSWVXXFY-SNAWJCMRSA-N
Molecular Weight 184.235 g/mol
SMILES OC1(C\C=C\C(=O)OC)CCCC1
SPLASH splash10-0udr-6900000000-cfc06f225f981bf596c5
Source of Spectrum J-49-4428-0
Synonyms (E)-4-(1-hydroxycyclopentyl)but-2-enoic acid methyl ester methyl (E)-4-(1-hydroxycyclopentyl)but-2-enoate methyl (E)-4-(1-oxidanylcyclopentyl)but-2-enoate
Wiley ID 1180544