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(1S,3aR,6R,7aS)-6-Isopropyl-1,3a,7a-trimethyloctahydro-1H-inden-2-ol
[CAS# 823203-42-5]

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Identification
Name (1S,3aR,6R,7aS)-6-Isopropyl-1,3a,7a-trimethyloctahydro-1H-inden-2-ol
Synonyms (1S,3aR,6R,7aS)-6-isopropyl-1,3a,7a-trimethyloctahydro-1H-inden-2-ol
Molecular Structure CAS#: 823203-42-5, (1S,3aR,6R,7aS)-6-Isopropyl-1,3a,7a-trimethyloctahydro-1H-inden-2-ol
Molecular Formula C15H28O
Molecular Weight 224.38
CAS Registry Number 823203-42-5
SMILES C[C@@H]1C(C[C@@]2([C@]1(C[C@@H](CC2)C(C)C)C)C)O
InChI 1S/C15H28O/c1-10(2)12-6-7-14(4)9-13(16)11(3)15(14,5)8-12/h10-13,16H,6-9H2,1-5H3/t11-,12-,13?,14-,15+/m1/s1
InChIKey JYIMFWYZDIIVOW-MLQJFRMTSA-N
Properties
Density 0.938g/cm3 (Cal.)
Boiling point 284.995°C at 760 mmHg (Cal.)
Flash point 119.079°C (Cal.)
Refractive index 1.488 (Cal.)
Market Analysis Reports
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