| SpectraBase Spectrum ID |
6sSg75QH8F2 |
| Name |
3,7,11-Cyclotetradecatriene-1-methanol, 10-(acetyloxy)-.alpha.,.alpha.,4,8,12-pentamethyl-, acetate, [1R-(1R*,10S*)]- |
| CAS Registry Number |
83864-67-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H38O4 |
| InChI |
InChI=1S/C24H38O4/c1-17-9-8-10-18(2)15-23(27-20(4)25)16-19(3)12-14-22(13-11-17)24(6,7)28-21(5)26/h10-11,16,22-23H,8-9,12-15H2,1-7H3/b17-11-,18-10-,19-16-/t22-,23-/m0/s1 |
| InChIKey |
CHGXUBZWRCZWNK-NOEBSFOPSA-N |
| Molecular Weight |
390.564 g/mol |
| SMILES |
C(OC(=O)C)([C@]1(C\C=C/(CC\C=C/(C[C@@](\C=C/(CC1)C)(OC(=O)C)[H])C)C)[H])(C)C |
| SPLASH |
splash10-0536-9312000000-52644514469765611318 |
| Source of Spectrum |
B-35-1879-0 |
| Synonyms |
(1S,6R)-6-[1-(acetyloxy)-1-methylethyl]-3,9,13-trimethyl-2,8,12-cyclotetradecatrien-1-yl acetate
(S)-10,15-diacetoxycembra-3,7,11,-triene |
| Wiley ID |
1365072 |
![3,7,11-Cyclotetradecatriene-1-methanol, 10-(acetyloxy)-.alpha.,.alpha.,4,8,12-pentamethyl-, acetate, [1R-(1R*,10S*)]-](/api/spectrum/6sSg75QH8F2/structure.png?h=300&w=458 "3,7,11-Cyclotetradecatriene-1-methanol, 10-(acetyloxy)-.alpha.,.alpha.,4,8,12-pentamethyl-, acetate, [1R-(1R*,10S*)]-")
