| SpectraBase Spectrum ID |
CAhkntQUbMI |
| Name |
(S)-[(1S,2S)-6,6-Dimethylbicyclo[3.1.1]hept-2-ylmethyl]phenylmethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24O |
| InChI |
InChI=1S/C17H24O/c1-17(2)14-9-8-13(15(17)11-14)10-16(18)12-6-4-3-5-7-12/h3-7,13-16,18H,8-11H2,1-2H3/t13-,14?,15-,16-/m0/s1 |
| InChIKey |
FYKKUGYWZRWLFB-PBBYBOOSSA-N |
| Molecular Weight |
244.378 g/mol |
| SMILES |
O[C@@](C[C@]1([C@]2(C(C)(C)C(C2)CC1)[H])[H])(c1ccccc1)[H] |
| SPLASH |
splash10-0a6r-3900000000-9ec1b517d10c8d2a41f0 |
| Source of Spectrum |
J-61-8241-56 |
| Synonyms |
(1S)-2-[(1S,2S)-6,6-dimethylbicyclo[3.1.1]hept-2-yl]-1-phenylethanol |
| Wiley ID |
1247624 |
![(S)-[(1S,2S)-6,6-Dimethylbicyclo[3.1.1]hept-2-ylmethyl]phenylmethanol](/api/spectrum/CAhkntQUbMI/structure.png?h=300&w=458 "(S)-[(1S,2S)-6,6-Dimethylbicyclo[3.1.1]hept-2-ylmethyl]phenylmethanol")
