| SpectraBase Spectrum ID |
GjqkHMxSY4f |
| Name |
5-Acetoxy-2-methyl-2-cyclopentenone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10O3 |
| InChI |
InChI=1S/C8H10O3/c1-5-3-4-7(8(5)10)11-6(2)9/h3,7H,4H2,1-2H3 |
| InChIKey |
MSKAMEIUCQSMHR-UHFFFAOYSA-N |
| Molecular Weight |
154.165 g/mol |
| SMILES |
C1(C(OC(=O)C)CC=C1C)=O |
| SPLASH |
splash10-0udi-0900000000-249375cc5430e19cd5c5 |
| Source of Spectrum |
F-59-1057-2b |
| Synonyms |
acetic acid (3-methyl-2-oxo-1-cyclopent-3-enyl) ester
(3-methyl-2-oxocyclopent-3-en-1-yl) acetate
(3-methyl-2-oxo-cyclopent-3-en-1-yl) acetate
(3-methyl-2-oxidanylidene-cyclopent-3-en-1-yl) ethanoate |
| Wiley ID |
1676948 |
