| SpectraBase Spectrum ID |
2LXFtZFikK |
| Name |
1,4-bis(4'-Fluorophenyl)cyclopent-3-ene-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14F2O2 |
| InChI |
InChI=1S/C17H14F2O2/c18-14-5-1-11(2-6-14)12-9-16(20)17(21,10-12)13-3-7-15(19)8-4-13/h1-9,16,20-21H,10H2 |
| InChIKey |
SSVUYNRTNNXQOR-UHFFFAOYSA-N |
| Molecular Weight |
288.294 g/mol |
| SMILES |
OC1C=C(CC1(c1ccc(cc1)F)O)c1ccc(cc1)F |
| SPLASH |
splash10-00dr-2910000000-8b1a21cb9e28df800c3e |
| Source of Spectrum |
H-78-458-10 |
| Synonyms |
1,4-bis(4-fluorophenyl)-3-cyclopentene-1,2-diol |
| Wiley ID |
1291790 |
