| product Name |
2-hydroxy-3-methylcyclopent-2-enone |
| Synonyms |
Methylcyclopentenolone; Methyl cyclopentenolone |
| Molecular Formula |
C6H8O2 |
| Molecular Weight |
112.13 |
| InChI |
InChI=1/C6H8O2/c1-4-2-3-5(7)6(4)8/h8H,2-3H2,1H3 |
| CAS Registry Number |
80-71-7 |
| EINECS |
201-303-2 |
| Molecular Structure |
|
| Melting point |
104-108℃ |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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