| SpectraBase Spectrum ID |
G8BgBHwZSMg |
| Name |
4-Benzyloxy-3-[(1S)-1,2,2-trimethylcyclopentyl]phenol |
| Alternate Name(s) |
4-Benzoxy-3-[(1S)-1,2,2-trimethylcyclopentyl]phenol
4-Phenylmethoxy-3-[(1S)-1,2,2-trimethylcyclopentyl]phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H26O2 |
| InChI |
InChI=1S/C21H26O2/c1-20(2)12-7-13-21(20,3)18-14-17(22)10-11-19(18)23-15-16-8-5-4-6-9-16/h4-6,8-11,14,22H,7,12-13,15H2,1-3H3/t21-/m1/s1 |
| InChIKey |
KPZQIOPFDCFWEG-OAQYLSRUSA-N |
| Molecular Weight |
310.437 g/mol |
| SMILES |
Oc1cc([C@@]2(C(CCC2)(C)C)C)c(OCc2ccccc2)cc1 |
| SPLASH |
splash10-03dl-5039000000-b5ddd781a70cd9a9a152 |
| Source of Spectrum |
QC-11-1611-12 |
| Wiley ID |
859763 |
![4-Benzyloxy-3-[(1S)-1,2,2-trimethylcyclopentyl]phenol](/api/spectrum/G8BgBHwZSMg/structure.png?h=300&w=458 "4-Benzyloxy-3-[(1S)-1,2,2-trimethylcyclopentyl]phenol")
