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Methyl 2-(12-Cyano-1,5,9-trimethyl-14-oxocyclotetradeca-4,8-dienyl)acetate
SpectraBase Compound ID 8Mc02vgnZCF
InChI InChI=1S/C21H31NO3/c1-16-7-5-8-17(2)10-11-18(15-22)13-19(23)21(3,12-6-9-16)14-20(24)25-4/h8-9,18H,5-7,10-14H2,1-4H3/b16-9+,17-8+/t18?,21-/m0/s1
InChIKey WTBZPBRQGRYAQQ-KQNHAANESA-N
Mol Weight 345.48 g/mol
Molecular Formula C21H31NO3
Exact Mass 345.230394 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AKdeUnP93F1
Name Methyl 2-(12-Cyano-1,5,9-trimethyl-14-oxocyclotetradeca-4,8-dienyl)acetate
Alternate Name(s) epimer Methyl 2-(12-Cyano-1,5,9-trimethyl-14-oxocyclotetradeca-4,8-dienyl)acetate ((4E,8E)-(S)-12-Cyano-1,5,9-trimethyl-14-oxo-cyclotetradeca-4,8-dienyl)-acetic acid methyl ester methyl[(1S)-12-cyano-1,5,9-trimethyl-14-oxo-4,8-cyclotetradecadien-1-yl]acetate methyl (12-cyano-1,5,9-trimethyl-14-oxo-4,8-cyclotetradecadien-1-yl)acetate
Comments Less than 3 mono-isotopic peaks
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Formula C21H31NO3
InChI InChI=1S/C21H31NO3/c1-16-7-5-8-17(2)10-11-18(15-22)13-19(23)21(3,12-6-9-16)14-20(24)25-4/h8-9,18H,5-7,10-14H2,1-4H3/b16-9+,17-8+/t18?,21-/m0/s1
InChIKey WTBZPBRQGRYAQQ-KQNHAANESA-N
Molecular Weight 345.483 g/mol
SMILES [C@]1(C(CC(C#N)CC\C(C)=C\CC\C(=C\CC1)C)=O)(CC(=O)OC)C
SPLASH splash10-0a4j-0905000000-4ca6bb00b38d341f4423
Source of Spectrum KC-1993-222-15
Wiley ID 778688