| SpectraBase Spectrum ID |
H1AoIxPdzA4 |
| Name |
3-(4-Bromophenyl)-3-phenylcyclopentene-1,2-diol |
| Alternate Name(s) |
(1R*,2S*,3R*) 3-(4-Bromophenyl)-3-phenylcyclopentene-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17BrO2 |
| InChI |
InChI=1S/C17H17BrO2/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 |
SELHDJIQGCUQSL-BRWVUGGUSA-N |
| Molecular Weight |
333.225 g/mol |
| SMILES |
O[C@@]1(CC[C@]([C@@]1(O)[H])(c1ccc(cc1)Br)c1ccccc1)[H] |
| SPLASH |
splash10-004i-0910000000-c5ea733b0750a0997416 |
| Source of Spectrum |
C-114-983-2 |
| Wiley ID |
1329271 |
