Identification
| Name |
2,3-Diacetyl-4-Hydroxy-4-Methylcyclopent-2-En-1-One |
| Synonyms |
(2-Acetoxy-5-Hydroxy-5-Methyl-3-Oxo-1-Cyclopentenyl) Acetate; Acetic Acid (2-Acetoxy-5-Hydroxy-5-Methyl-3-Oxo-1-Cyclopentenyl) Ester; Acetic Acid (2-Acetoxy-5-Hydroxy-3-Keto-5-Methyl-1-Cyclopentenyl) Ester |
|
| Molecular Structure |
 |
| Molecular Formula |
C10H12O6 |
| Molecular Weight |
228.20 |
| CAS Registry Number |
121979-45-1 |
| SMILES |
CC1(O)C(=C(OC(=O)C)C(=O)C1)OC(=O)C |
| InChI |
1S/C10H12O6/c1-5(11)15-8-7(13)4-10(3,14)9(8)16-6(2)12/h14H,4H2,1-3H3 |
| InChIKey |
NQLSXFKGWAWPNW-UHFFFAOYSA-N |
|