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Chemical manufacturer | ||||
Name | 1-(1-Hydroxy-5,5-Dimethyl-3-Cyclohexen-1-Yl)Ethanone |
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Synonyms | 1-(1-hydroxy-5,5-dimethylcyclohex-3-en-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H16O2 |
Molecular Weight | 168.23 |
CAS Registry Number | 412313-54-3 |
SMILES | CC(=O)C1(CC=CC(C1)(C)C)O |
InChI | 1S/C10H16O2/c1-8(11)10(12)6-4-5-9(2,3)7-10/h4-5,12H,6-7H2,1-3H3 |
InChIKey | UJUFGNWYRACXOA-UHFFFAOYSA-N |
Density | 1.021g/cm3 (Cal.) |
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Boiling point | 249.597°C at 760 mmHg (Cal.) |
Flash point | 102.779°C (Cal.) |
Refractive index | 1.486 (Cal.) |
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