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(1S,3aS,7aS)-7a-Methyl-2,3,3a,6,7,7a-hexahydro-1H-inden-1-ol
[CAS# 774214-95-8]

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Identification
Name (1S,3aS,7aS)-7a-Methyl-2,3,3a,6,7,7a-hexahydro-1H-inden-1-ol
Synonyms (1S,3aS,7aS)-7a-methyl-2,3,3a,6,7,7a-hexahydro-1H-inden-1-ol
Molecular Structure CAS#: 774214-95-8, (1S,3aS,7aS)-7a-Methyl-2,3,3a,6,7,7a-hexahydro-1H-inden-1-ol
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
Properties
Density 1.045g/cm3 (Cal.)
Boiling point 225.334°C at 760 mmHg (Cal.)
Flash point 87.51°C (Cal.)
Refractive index 1.535 (Cal.)
Market Analysis Reports
List of Reports Available for (1S,3aS,7aS)-7a-Methyl-2,3,3a,6,7,7a-hexahydro-1H-inden-1-ol
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