| SpectraBase Spectrum ID |
B3dqKADYgr2 |
| Name |
2-Cyclopenten-1-one, 4-(acetyloxy)-, (R)- |
| Alternate Name(s) |
(1R)-4-oxo-2-cyclopenten-1-yl acetate
4(R)-acetoxy cyclopent-2-en-1-one
Acetic acid[(1R)-4-ketocyclopent-2-en-1-yl]ester
Acetic acid[(1R)-4-oxo-1-cyclopent-2-enyl]ester
[(1R)-4-oxidanylidenecyclopent-2-en-1-yl]ethanoate
[(1R)-4-oxocyclopent-2-en-1-yl]acetate
Acetic acid [(1R)-4-oxo-1-cyclopent-2-enyl] ester
[(1R)-4-oxocyclopent-2-en-1-yl] acetate
[(1R)-4-oxidanylidenecyclopent-2-en-1-yl] ethanoate |
| CAS Registry Number |
59995-48-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H8O3 |
| InChI |
InChI=1S/C7H8O3/c1-5(8)10-7-3-2-6(9)4-7/h2-3,7H,4H2,1H3/t7-/m0/s1 |
| InChIKey |
YNCKAQVPQJWLJW-ZETCQYMHSA-N |
| Molecular Weight |
140.138 g/mol |
| SMILES |
C1=C[C@](OC(=O)C)(CC1=O)[H] |
| SPLASH |
splash10-0007-9100000000-adf5c861ade0fdf622c0 |
| Source of Spectrum |
F-32-1715-0 |
| Wiley ID |
1139102 |
