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Chemical manufacturer | ||||
Name | (1S,3aS,7aS)-7a-Methyl-2,3,3a,6,7,7a-hexahydro-1H-inden-1-ol |
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Synonyms | (1S,3aS,7aS)-7a-methyl-2,3,3a,6,7,7a-hexahydro-1H-inden-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H16O |
Molecular Weight | 152.23 |
CAS Registry Number | 774214-95-8 |
SMILES | C[C@]12CCC=C[C@@H]1CC[C@@H]2O |
InChI | 1S/C10H16O/c1-10-7-3-2-4-8(10)5-6-9(10)11/h2,4,8-9,11H,3,5-7H2,1H3/t8-,9+,10+/m1/s1 |
InChIKey | CYUHGVXXXHPNII-UTLUCORTSA-N |
Density | 1.045g/cm3 (Cal.) |
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Boiling point | 225.334°C at 760 mmHg (Cal.) |
Flash point | 87.51°C (Cal.) |
Refractive index | 1.535 (Cal.) |
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List of Reports Available for (1S,3aS,7aS)-7a-Methyl-2,3,3a,6,7,7a-hexahydro-1H-inden-1-ol |