SpectraBase Spectrum ID |
FTAYVRpB5Wv |
Name |
3,7,11-Cyclotetradecatriene-1-methanol, .alpha.,.alpha.,4,8,12-pentamethyl-, acetate, [R-(E,E,E)]- |
CAS Registry Number |
83864-62-4 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H36O2 |
InChI |
InChI=1S/C22H36O2/c1-17-9-7-11-18(2)13-15-21(22(5,6)24-20(4)23)16-14-19(3)12-8-10-17/h9,12-13,21H,7-8,10-11,14-16H2,1-6H3/b17-9+,18-13+,19-12+/t21-/m0/s1 |
InChIKey |
NDFDRQHQRCDSBQ-AYQUWYQPSA-N |
Molecular Weight |
332.528 g/mol |
SMILES |
C(OC(=O)C)([C@]1(C\C=C\(CC\C=C\(CC\C=C\(CC1)C)C)C)[H])(C)C |
SPLASH |
splash10-05fr-0950000000-e0d257d0b75bfb639f48 |
Source of Spectrum |
B-35-1877-0 |
Synonyms |
1-Methyl-1-[(1R)-4,8,12-trimethyl-3,7,11-cyclotetradecatrien-1-yl]ethyl acetate
15-Acetoxycembra-3,7,11-triene
Nephthenol acetate |
Wiley ID |
1329933 |