| SpectraBase Spectrum ID |
DEQQt0BGod9 |
| Name |
4-Acetoxycyclopent-2-en-1-one |
| 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 |
| InChIKey |
YNCKAQVPQJWLJW-UHFFFAOYSA-N |
| Molecular Weight |
140.138 g/mol |
| SMILES |
C1=CC(OC(=O)C)CC1=O |
| SPLASH |
splash10-0f6t-9200000000-c41e8562d1681691d6a0 |
| Source of Spectrum |
H-82-432-5 |
| Synonyms |
(4-oxidanylidenecyclopent-2-en-1-yl) ethanoate
(4-oxocyclopent-2-en-1-yl) acetate
Acetic acid (4-ketocyclopent-2-en-1-yl) ester
Acetic acid (4-oxo-1-cyclopent-2-enyl) ester |
| Wiley ID |
815328 |
