| SpectraBase Spectrum ID |
BQ0I9lGeJMF |
| Name |
(2-Benzhydryl-2-cyclopentenyl)acetic acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20O2 |
| InChI |
InChI=1S/C20H20O2/c21-19(22)14-17-12-7-13-18(17)20(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-6,8-11,13,17,20H,7,12,14H2,(H,21,22) |
| InChIKey |
ZCPXJPKRTDISMT-UHFFFAOYSA-N |
| Molecular Weight |
292.378 g/mol |
| SMILES |
OC(CC1C(C(c2ccccc2)c2ccccc2)=CCC1)=O |
| SPLASH |
splash10-000x-0090000000-c6d25804ead79ade4852 |
| Source of Spectrum |
I-62-1763-0 |
| Synonyms |
(2-benzhydryl-2-cyclopenten-1-yl)acetic acid |
| Wiley ID |
1295946 |
