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Chemical manufacturer | ||||
Name | 1-(5,5-Dimethyl-1,3-cyclohexadien-1-yl)ethanone |
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Synonyms | 1-(5,5-dimethylcyclohexa-1,3-dien-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 91900-51-5 |
SMILES | CC(=O)C1=CC=CC(C1)(C)C |
InChI | 1S/C10H14O/c1-8(11)9-5-4-6-10(2,3)7-9/h4-6H,7H2,1-3H3 |
InChIKey | MWWZERLTFLMQEP-UHFFFAOYSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 225.3±19.0°C at 760 mmHg (Cal.) |
Flash point | 85.3±16.5°C (Cal.) |
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