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1,5,11-Cyclotetradecatriene-1,8-dimethanol, .alpha.8,5,11-trimethyl-.alpha.8-(4-methyl-3-pentenyl)-, [S-[R*,S*-(Z,Z,E)]]-

Compound with spectra: 1 MS (GC)

1,5,11-Cyclotetradecatriene-1,8-dimethanol, .alpha.8,5,11-trimethyl-.alpha.8-(4-methyl-3-pentenyl)-, [S-[R*,S*-(Z,Z,E)]]-
SpectraBase Compound ID 8wVmC1u4fUO
InChI InChI=1S/C25H42O2/c1-20(2)9-8-18-25(5,27)24-16-14-21(3)10-6-12-23(19-26)13-7-11-22(4)15-17-24/h9-10,13,15,24,26-27H,6-8,11-12,14,16-19H2,1-5H3/b21-10-,22-15-,23-13+/t24-,25+/m1/s1
InChIKey VUURSWUKVPJIET-MMQHCOMUSA-N
Mol Weight 374.6 g/mol
Molecular Formula C25H42O2
Exact Mass 374.318481 g/mol
Enantiomer InChIKey VUURSWUKVPJIET-NFBRHPBASA-N

View Spectrum of 1,5,11-Cyclotetradecatriene-1,8-dimethanol, .alpha.8,5,11-trimethyl-.alpha.8-(4-methyl-3-pentenyl)-, [S-[R*,S*-(Z,Z,E)]]-

MS (GC) Spectrum
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Source of Spectrum F-35-1917-0
(2Z,6Z,10E)-CERICENE-15,24-DIOL
1,5,11-Cyclotetradecatriene-1,8-dimethanol, .alpha.8,5,11-trimethyl-.alpha.8-(4-methyl-3-pentenyl)-
.alpha(4).-Methyl-.alpha(4)-[4'-methyl-3'-penetenyl]-4-acetyl-1-cyclohexene-1-methanol
(S)-A4-METHYL-A4-(4-METHYL-3-PENTENYL)-1-CYCLOHEXENE-1,4-DIMETHANOL
(4R:8S)-7O-ACETYL-8-HYDROXYBISABOLA-1(2),12(13)-DIEN
HAMANASOL-A-7-ACETATE;7-ACETOXY-8-HYDROXY-BISABOLA-1(2),12(13)-DIENE
(-)-ALPHA-BISABOLOL-MONOACETATE
EPOXYNEPHTHENOL
(1R,1'R)-1,3,4'-trimethyl-[1,1'-bi(cyclohexane)]-3,3'-diene
(5R)-2-methyl-5-[(2S)-6-methyl-2-oxidanyl-hept-5-en-2-yl]cyclohex-2-en-1-one
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