Name | 2-Methoxy-3-Methylcyclopent-2-En-1-One |
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Synonyms | 2-Methoxy-3-Methyl-Cyclopent-2-En-1-One; 2-Methoxy-3-Methyl-1-Cyclopent-2-Enone; Nsc177460 |
Molecular Structure | ![]() |
Molecular Formula | C7H10O2 |
Molecular Weight | 126.15 |
CAS Registry Number | 14189-85-6 |
EINECS | 238-042-9 |
SMILES | COC1=C(CCC1=O)C |
InChI | 1S/C7H10O2/c1-5-3-4-6(8)7(5)9-2/h3-4H2,1-2H3 |
InChIKey | GTEGQQAMGYNDKS-UHFFFAOYSA-N |
Density | 1.033g/cm3 (Cal.) |
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Boiling point | 221.475°C at 760 mmHg (Cal.) |
Flash point | 95.549°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methoxy-3-Methylcyclopent-2-En-1-One |