| SpectraBase Spectrum ID |
IzEfxMZTQfS |
| Name |
1,4-Diphenylcyclopent-3-ene-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16O2 |
| InChI |
InChI=1S/C17H16O2/c18-16-11-14(13-7-3-1-4-8-13)12-17(16,19)15-9-5-2-6-10-15/h1-11,16,18-19H,12H2 |
| InChIKey |
RMNVFWPPLWEXHP-UHFFFAOYSA-N |
| Molecular Weight |
252.313 g/mol |
| SMILES |
OC1C=C(CC1(c1ccccc1)O)c1ccccc1 |
| SPLASH |
splash10-0adi-4900000000-4bc0d8e8df964bf6b036 |
| Source of Spectrum |
H-78-457-10 |
| Synonyms |
1,4-Diphenyl-3-cyclopentene-1,2-diol |
| Wiley ID |
1256277 |
