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2-but-3-en-2-yl-5-(4-methoxyphenyl)-1-cyclopent-2-enecarbothioic acid S-methyl ester
SpectraBase Compound ID HVDL50mPQdm
InChI InChI=1S/C18H22O2S/c1-5-12(2)15-10-11-16(17(15)18(19)21-4)13-6-8-14(20-3)9-7-13/h5-10,12,16-17H,1,11H2,2-4H3
InChIKey TWNCHBIWQYJFNO-UHFFFAOYSA-N
Mol Weight 302.43 g/mol
Molecular Formula C18H22O2S
Exact Mass 302.134051 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 857XoEJYjFl
Name 2-but-3-en-2-yl-5-(4-methoxyphenyl)-1-cyclopent-2-enecarbothioic acid S-methyl ester
Alternate Name(s) 5-(4-methoxyphenyl)-2-(1-methylallyl)cyclopent-2-ene-1-carbothioic acid S-methyl ester S-methyl 2-but-3-en-2-yl-5-(4-methoxyphenyl)cyclopent-2-ene-1-carbothioate S-methyl 5-(4-methoxyphenyl)-2-(1-methylallyl)cyclopent-2-ene-1-carbothioate
Comments Less than 3 mono-isotopic peaks
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Formula C18H22O2S
InChI InChI=1S/C18H22O2S/c1-5-12(2)15-10-11-16(17(15)18(19)21-4)13-6-8-14(20-3)9-7-13/h5-10,12,16-17H,1,11H2,2-4H3
InChIKey TWNCHBIWQYJFNO-UHFFFAOYSA-N
Molecular Weight 302.432 g/mol
SMILES C1(C(=CCC1c1ccc(cc1)OC)C(C=C)C)C(=O)SC
SPLASH splash10-004i-0094000000-6a1e4bb66bc779cb699e
Source of Spectrum J-66-1507-11
Wiley ID 1534616