For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1,7,11-Cyclotetradecatriene-1,4-dimethanol, .alpha.4,7,11-trimethyl-.alpha.4-(4-methyl-3-pentenyl)-, .alpha.1-acetate
SpectraBase Compound ID CI7E5Dim8uP
InChI InChI=1S/C27H44O3/c1-21(2)10-9-19-27(6,29)26-17-15-23(4)12-7-11-22(3)13-8-14-25(16-18-26)20-30-24(5)28/h10,12-13,16,26,29H,7-9,11,14-15,17-20H2,1-6H3/b22-13-,23-12-,25-16+
InChIKey FWMUORWHSSAOIE-ISBUIPIXSA-N
Mol Weight 416.6 g/mol
Molecular Formula C27H44O3
Exact Mass 416.329045 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4gjipBPckkm
Name 1,7,11-Cyclotetradecatriene-1,4-dimethanol, .alpha.4,7,11-trimethyl-.alpha.4-(4-methyl-3-pentenyl)-, .alpha.1-acetate
CAS Registry Number 74269-59-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H44O3
InChI InChI=1S/C27H44O3/c1-21(2)10-9-19-27(6,29)26-17-15-23(4)12-7-11-22(3)13-8-14-25(16-18-26)20-30-24(5)28/h10,12-13,16,26,29H,7-9,11,14-15,17-20H2,1-6H3/b22-13-,23-12-,25-16+
InChIKey FWMUORWHSSAOIE-ISBUIPIXSA-N
Molecular Weight 416.646 g/mol
SMILES OC(C1C\C=C\(COC(=O)C)CC\C=C/(CC\C=C/(CC1)C)C)(CCC=C(C)C)C
SPLASH splash10-014l-9222000000-f12f0cf376353ed4322c
Source of Spectrum F-35-1917-0
Synonyms Cericerol-ii monoacetate [4-(1-hydroxy-1,5-dimethyl-4-hexenyl)-7,11-dimethyl-1,7,11-cyclotetradecatrien-1-yl]methyl acetate
Wiley ID 1376607