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Chemical manufacturer | ||||
Name | 2-[Hydroxy(4-methylphenyl)methyl]-4,4-dimethyl-2-cyclopenten-1-one |
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Synonyms | 2-(hydroxy(p-tolyl)methyl)-4,4-dimethylcyclopent-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C15H18O2 |
Molecular Weight | 230.30 |
CAS Registry Number | 807361-81-5 |
SMILES | O=C1\C(=C/C(C)(C)C1)C(O)c2ccc(cc2)C |
InChI | 1S/C15H18O2/c1-10-4-6-11(7-5-10)14(17)12-8-15(2,3)9-13(12)16/h4-8,14,17H,9H2,1-3H3 |
InChIKey | BAWGSOABCPFOAZ-UHFFFAOYSA-N |
Density | 1.109g/cm3 (Cal.) |
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Boiling point | 388.001°C at 760 mmHg (Cal.) |
Flash point | 165.685°C (Cal.) |
Refractive index | 1.564 (Cal.) |
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