| SpectraBase Spectrum ID |
7iBJgMsB8Nt |
| Name |
3-(4-Methoxyphenyl)-3-phenylcyclopentene-1,2-diol |
| Alternate Name(s) |
3-(4-Methoxyphenyl)-3-phenylcyclopentane-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20O3 |
| InChI |
InChI=1S/C18H20O3/c1-21-15-9-7-14(8-10-15)18(12-11-16(19)17(18)20)13-5-3-2-4-6-13/h2-10,16-17,19-20H,11-12H2,1H3/t16-,17-,18-/m1/s1 |
| InChIKey |
SXWLRLVUHLGMTC-KZNAEPCWSA-N |
| Molecular Weight |
284.355 g/mol |
| SMILES |
O[C@@]1(CC[C@]([C@@]1(O)[H])(c1ccc(cc1)OC)c1ccccc1)[H] |
| SPLASH |
splash10-01wb-0490000000-4c4990456288712b1f64 |
| Source of Spectrum |
C-114-984-2 |
| Wiley ID |
1288270 |
