| SpectraBase Spectrum ID |
LrlNTSwMhnK |
| Name |
1.alpha.,2.alpha.,6.alpha.-trimethyl-7-phenyl-bicyclo(4.3.0)nonan-2.beta.-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H26O |
| InChI |
InChI=1S/C18H26O/c1-16-11-7-12-18(3,19)17(16,2)13-10-15(16)14-8-5-4-6-9-14/h4-6,8-9,15,19H,7,10-13H2,1-3H3/t15?,16-,17+,18-/m0/s1 |
| InChIKey |
YNYWHQVYMVIGGA-FBVQUNGASA-N |
| Molecular Weight |
258.405 g/mol |
| SMILES |
O[C@@]1([C@]2([C@](C(CC2)c2ccccc2)(CCC1)C)C)C |
| SPLASH |
splash10-0udi-3920000000-931c12f9d7818b949d17 |
| Source of Spectrum |
H-59-66-56 |
| Synonyms |
(3aR,4S,7aS)-3a,4,7a-trimethyl-1-phenyloctahydro-1H-inden-4-ol |
| Wiley ID |
1262279 |
