| SpectraBase Spectrum ID |
409HwIkvy3P |
| Name |
2-Cyclopenten-1-one, 4-(benzoyloxy)-, (R)- |
| CAS Registry Number |
61305-39-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10O3 |
| InChI |
InChI=1S/C12H10O3/c13-10-6-7-11(8-10)15-12(14)9-4-2-1-3-5-9/h1-7,11H,8H2/t11-/m0/s1 |
| InChIKey |
RJMMQHASPKOEQK-NSHDSACASA-N |
| Molecular Weight |
202.209 g/mol |
| SMILES |
C(O[C@]1(C=CC(C1)=O)[H])(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-4900000000-7d42b3d6f44db9253b0c |
| Source of Spectrum |
F-32-1717-0 |
| Synonyms |
benzoic acid [(1R)-4-oxo-1-cyclopent-2-enyl] ester
[(1R)-4-oxocyclopent-2-en-1-yl] benzoate
[(1R)-4-oxidanylidenecyclopent-2-en-1-yl] benzoate |
| Wiley ID |
1199807 |
