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Chemical manufacturer | ||||
Name | (1R,6S)-3-Isopropyl-6-Methyl-3-Cyclohexen-1-Ol |
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Synonyms | (1R,6S)-3-isopropyl-6-methylcyclohex-3-enol |
Molecular Structure | ![]() |
Molecular Formula | C10H18O |
Molecular Weight | 154.25 |
CAS Registry Number | 162238-86-0 |
SMILES | O[C@@H]1CC(=C/C[C@@H]1C)\C(C)C |
InChI | 1S/C10H18O/c1-7(2)9-5-4-8(3)10(11)6-9/h5,7-8,10-11H,4,6H2,1-3H3/t8-,10+/m0/s1 |
InChIKey | FENIGYLSLCMSGV-WCBMZHEXSA-N |
Density | 0.925g/cm3 (Cal.) |
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Boiling point | 220.618°C at 760 mmHg (Cal.) |
Flash point | 89.248°C (Cal.) |
Refractive index | 1.48 (Cal.) |
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List of Reports Available for (1R,6S)-3-Isopropyl-6-Methyl-3-Cyclohexen-1-Ol |