| SpectraBase Spectrum ID |
8Idx302kH0y |
| Name |
(cis)-4,4-Diphenylcyclopentane-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18O2 |
| InChI |
InChI=1S/C17H18O2/c18-15-11-17(12-16(15)19,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16,18-19H,11-12H2/t15-,16+ |
| InChIKey |
VJOFWOGMTQLAMU-IYBDPMFKSA-N |
| Molecular Weight |
254.329 g/mol |
| SMILES |
O[C@@]1(CC(C[C@@]1(O)[H])(c1ccccc1)c1ccccc1)[H] |
| SPLASH |
splash10-0uxr-0930000000-cdcfba3a1da8997a421b |
| Source of Spectrum |
SK-20-1962-7 |
| Synonyms |
(1R,2S)-4,4-diphenyl-1,2-cyclopentanediol |
| Wiley ID |
851395 |
