| SpectraBase Spectrum ID |
2933fAIGVKn |
| Name |
3-(4-Chlorophenyl)-3-phenylcyclopentene-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17ClO2 |
| InChI |
InChI=1S/C17H17ClO2/c18-14-8-6-13(7-9-14)17(11-10-15(19)16(17)20)12-4-2-1-3-5-12/h1-9,15-16,19-20H,10-11H2/t15-,16-,17-/m1/s1 |
| InChIKey |
OVYPHELDTSZPGC-BRWVUGGUSA-N |
| Molecular Weight |
288.774 g/mol |
| SMILES |
O[C@@]1(CC[C@]([C@@]1(O)[H])(c1ccc(cc1)Cl)c1ccccc1)[H] |
| SPLASH |
splash10-03fr-0290000000-3646e2294b8d438fd0dd |
| Source of Spectrum |
C-114-983-2 |
| Synonyms |
3-(4-Chlorophenyl)-3-phenylcyclopentane-1,2-diol |
| Wiley ID |
1291792 |
