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Chemical manufacturer | ||||
Name | 1-(5-Methyl-1,3-cyclohexadien-1-yl)ethanone |
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Synonyms | 1-(5-methyl-1,3-cyclohexadien-1-yl)-Ethanone; 1-(5-methylcyclohexa-1,3-dien-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H12O |
Molecular Weight | 136.19 |
CAS Registry Number | 78523-42-9 |
SMILES | CC1CC(=CC=C1)C(=O)C |
InChI | 1S/C9H12O/c1-7-4-3-5-9(6-7)8(2)10/h3-5,7H,6H2,1-2H3 |
InChIKey | SHUDBSDSUXMTPG-UHFFFAOYSA-N |
Density | 0.957g/cm3 (Cal.) |
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Boiling point | 221.078°C at 760 mmHg (Cal.) |
Flash point | 84.04°C (Cal.) |
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