| SpectraBase Spectrum ID |
A9KdEZiMSQr |
| Name |
(-)-(11R)-3-.alpha.-Chloro-13-hydroxy-.alpha.-eudesmol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H27ClO2 |
| InChI |
InChI=1S/C15H27ClO2/c1-10-12-8-11(15(3,18)9-17)4-6-14(12,2)7-5-13(10)16/h10-13,17-18H,4-9H2,1-3H3/t10-,11+,12-,13+,14-,15-/m0/s1 |
| InChIKey |
RRDUGUOIVDKONI-DEPYFDJDSA-N |
| Molecular Weight |
274.832 g/mol |
| SMILES |
O[C@@](CO)([C@]1(C[C@@]2([C@@](CC1)(CC[C@]([C@]2(C)[H])(Cl)[H])C)[H])[H])C |
| SPLASH |
splash10-0006-0190000000-122dd87b820347b42d85 |
| Source of Spectrum |
QC-9-1927-8 |
| Synonyms |
(2R)-2-[(2R,4aS,7R,8S,8aS)-7-chloro-4a,8-dimethyldecahydro-2-naphthalenyl]-1,2-propanediol |
| Wiley ID |
870607 |
