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2,6,10-Cyclotetradecatrien-1-ol, 3,7,11-trimethyl-14-(1-methylethyl)-

View entire compound with spectra: 2 MS (GC)

2,6,10-Cyclotetradecatrien-1-ol, 3,7,11-trimethyl-14-(1-methylethyl)-
SpectraBase Compound ID LntIzD4HTQE
InChI InChI=1S/C20H34O/c1-15(2)19-13-12-17(4)10-6-8-16(3)9-7-11-18(5)14-20(19)21/h9-10,14-15,19-21H,6-8,11-13H2,1-5H3/b16-9-,17-10-,18-14-
InChIKey HVZNIISBCURSMR-CBSZMSLHSA-N
Mol Weight 290.5 g/mol
Molecular Formula C20H34O
Exact Mass 290.260966 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Ad4Xa4TvP0k
Name (1s,2r,3e,7e,11e)-2-hydroxycembra-3,7,11-triene
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H34O
InChI InChI=1S/C20H34O/c1-15(2)19-13-12-17(4)10-6-8-16(3)9-7-11-18(5)14-20(19)21/h9-10,14-15,19-21H,6-8,11-13H2,1-5H3/b16-9-,17-10-,18-14-
InChIKey HVZNIISBCURSMR-CBSZMSLHSA-N
Ionization Type EI-B
Molecular Weight 290.491 g/mol
SMILES OC1\C=C/(CC\C=C\(C)CC\C=C/(CCC1C(C)C)C)C
SPLASH splash10-00lr-9400000000-234d79fd5da0fc3fda63
Source of Spectrum SRH-2022-10631-0
Synonyms Mukulol
Wiley ID 1832244