| SpectraBase Spectrum ID |
JnJXcxxt0Q4 |
| Name |
4,4'-bis[1''-Hydroxycyclopent-2''-en-1''-yl]-1,1'-biphenyl |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22O2 |
| InChI |
InChI=1S/C22H22O2/c23-21(13-1-2-14-21)19-9-5-17(6-10-19)18-7-11-20(12-8-18)22(24)15-3-4-16-22/h1,3,5-13,15,23-24H,2,4,14,16H2 |
| InChIKey |
YUOJOHQZZBNEBN-UHFFFAOYSA-N |
| Molecular Weight |
318.416 g/mol |
| SMILES |
OC1(c2ccc(-c3ccc(C4(C=CCC4)O)cc3)cc2)C=CCC1 |
| SPLASH |
splash10-001i-0096000000-ca5cdf1a81e03633f089 |
| Source of Spectrum |
H-83-1642-19 |
| Synonyms |
1-[4'-(1-hydroxy-2-cyclopenten-1-yl)[1,1'-biphenyl]-4-yl]-2-cyclopenten-1-ol |
| Wiley ID |
847128 |
![4,4'-bis[1''-Hydroxycyclopent-2''-en-1''-yl]-1,1'-biphenyl](/api/spectrum/JnJXcxxt0Q4/structure.png?h=300&w=458 "4,4'-bis[1''-Hydroxycyclopent-2''-en-1''-yl]-1,1'-biphenyl")
