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Chemical manufacturer | ||||
Name | 1-(2,5-Dimethyl-2,4-Cyclohexadien-1-Yl)Ethanone |
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Synonyms | 1-(2,5-dimethylcyclohexa-2,4-dien-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 128359-47-7 |
SMILES | CC1=CC=C(C(C1)C(=O)C)C |
InChI | 1S/C10H14O/c1-7-4-5-8(2)10(6-7)9(3)11/h4-5,10H,6H2,1-3H3 |
InChIKey | KMMDAEPLWUADMI-UHFFFAOYSA-N |
Density | 0.937g/cm3 (Cal.) |
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Boiling point | 221.651°C at 760 mmHg (Cal.) |
Flash point | 83.069°C (Cal.) |
Refractive index | 1.48 (Cal.) |
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