| SpectraBase Spectrum ID |
IuG8SnbwBDM |
| Name |
(1S,3aR,7aS)-3a,7,7-trimethyl-3-phenyl-3a,6,7,7a-tetrahydro-1H-inden-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O |
| InChI |
InChI=1S/C18H22O/c1-17(2)10-7-11-18(3)14(12-15(19)16(17)18)13-8-5-4-6-9-13/h4-9,11-12,15-16,19H,10H2,1-3H3/t15-,16-,18-/m0/s1 |
| InChIKey |
CDPDUQVTFNSFHX-BQFCYCMXSA-N |
| Molecular Weight |
254.373 g/mol |
| SMILES |
O[C@@]1([C@@]2([C@](C(=C1)c1ccccc1)(C=CCC2(C)C)C)[H])[H] |
| SPLASH |
splash10-008c-4970000000-6271502b6aed87aa0147 |
| Source of Spectrum |
KC-61-12268-5 |
| Synonyms |
3a,7,7-Trimethyl-3-phenyl-3a,6,7,7a-tetrahydro-1H-inden-1-.alpha.-ol |
| Wiley ID |
1631717 |
