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 |