| SpectraBase Spectrum ID |
HB69mmniT5J |
| Name |
(4-methyl-2-oxidanylidene-cyclopent-3-en-1-yl) ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10O3 |
| InChI |
InChI=1S/C8H10O3/c1-5-3-7(10)8(4-5)11-6(2)9/h3,8H,4H2,1-2H3 |
| InChIKey |
GMJJXIJTRHSHMC-UHFFFAOYSA-N |
| Molecular Weight |
154.165 g/mol |
| SMILES |
C1(C=C(C)CC1OC(=O)C)=O |
| SPLASH |
splash10-01ot-9600000000-7114ae195f055d7963fe |
| Source of Spectrum |
C-97-1911-0 |
| Synonyms |
(4-methyl-2-oxo-cyclopent-3-en-1-yl) acetate
Acetic acid (2-keto-4-methyl-cyclopent-3-en-1-yl) ester
Acetic acid (4-methyl-2-oxo-1-cyclopent-3-enyl) ester |
| Wiley ID |
1150966 |
