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(1R,2S,3S,3aR,7aR)-1-(Hydroxymethyl)-1,3-dimethyloctahydro-1H-inden-2-ol
[CAS# 672936-75-3]

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Identification
Name (1R,2S,3S,3aR,7aR)-1-(Hydroxymethyl)-1,3-dimethyloctahydro-1H-inden-2-ol
Synonyms (1R,2S,3S,3aR,7aR)-1-(hydroxymethyl)-1,3-dimethyloctahydro-1H-inden-2-ol
Molecular Structure CAS#: 672936-75-3, (1R,2S,3S,3aR,7aR)-1-(Hydroxymethyl)-1,3-dimethyloctahydro-1H-inden-2-ol
Molecular Formula C12H22O2
Molecular Weight 198.30
CAS Registry Number 672936-75-3
SMILES O[C@H]2[C@H]([C@@H]1CCCC[C@H]1[C@]2(C)CO)C
InChI 1S/C12H22O2/c1-8-9-5-3-4-6-10(9)12(2,7-13)11(8)14/h8-11,13-14H,3-7H2,1-2H3/t8-,9-,10+,11-,12-/m0/s1
InChIKey HOEDNDUHAHURIL-SVNGYHJRSA-N
Properties
Density 1.019g/cm3 (Cal.)
Boiling point 313.485°C at 760 mmHg (Cal.)
Flash point 145.062°C (Cal.)
Refractive index 1.494 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2S,3S,3aR,7aR)-1-(Hydroxymethyl)-1,3-dimethyloctahydro-1H-inden-2-ol
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