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Chemical manufacturer | ||||
Name | (1R,2S)-2,4,4-Trimethyl-5-methylenecyclohexanol |
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Molecular Structure | ![]() |
Molecular Formula | C10H18O |
Molecular Weight | 154.25 |
CAS Registry Number | 620176-46-7 |
SMILES | C[C@H]1CC(C(=C)C[C@H]1O)(C)C |
InChI | 1S/C10H18O/c1-7-6-10(3,4)8(2)5-9(7)11/h7,9,11H,2,5-6H2,1,3-4H3/t7-,9+/m0/s1 |
InChIKey | MBDFNDHQWJPMSL-IONNQARKSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 207.2±19.0°C at 760 mmHg (Cal.) |
Flash point | 85.4±13.7°C (Cal.) |
Refractive index | 1.47 (Cal.) |
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