| SpectraBase Spectrum ID |
46dpaWGofaw |
| Name |
(1R*,3R*,8S*)-3-Phenylbicyclo[6.3.0]undecan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24O |
| InChI |
InChI=1S/C17H24O/c18-17-12-6-11-16(17)10-5-4-9-15(13-17)14-7-2-1-3-8-14/h1-3,7-8,15-16,18H,4-6,9-13H2/t15-,16+,17-/m1/s1 |
| InChIKey |
PIVIBEHTQVHIRJ-IXDOHACOSA-N |
| Molecular Weight |
244.378 g/mol |
| SMILES |
O[C@]12C[C@](c3ccccc3)(CCCC[C@]1(CCC2)[H])[H] |
| SPLASH |
splash10-0006-4950000000-cbfee38905fe29782be7 |
| Source of Spectrum |
J-59-3192-0 |
| Synonyms |
(3aR,5R,9aS)-5-phenyldecahydro-3aH-cyclopenta[a]cycloocten-3a-ol |
| Wiley ID |
1247619 |
![(1R*,3R*,8S*)-3-Phenylbicyclo[6.3.0]undecan-1-ol](/api/spectrum/46dpaWGofaw/structure.png?h=300&w=458 "(1R*,3R*,8S*)-3-Phenylbicyclo[6.3.0]undecan-1-ol")
