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(1R,4aR,5S)-3,3,5,8-Tetramethyl-1,2,3,4,4a,5,6,7-octahydro-1-naphthalenol
[CAS# 776295-18-2]

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Identification
Name (1R,4aR,5S)-3,3,5,8-Tetramethyl-1,2,3,4,4a,5,6,7-octahydro-1-naphthalenol
Synonyms (1R,4aR,5S)-3,3,5,8-tetramethyl-1,2,3,4,4a,5,6,7-octahydronaphthalen-1-ol
Molecular Structure CAS#: 776295-18-2, (1R,4aR,5S)-3,3,5,8-Tetramethyl-1,2,3,4,4a,5,6,7-octahydro-1-naphthalenol
Molecular Formula C14H24O
Molecular Weight 208.34
CAS Registry Number 776295-18-2
SMILES C[C@H]1CCC(=C2[C@@H]1CC(C[C@H]2O)(C)C)C
InChI 1S/C14H24O/c1-9-5-6-10(2)13-11(9)7-14(3,4)8-12(13)15/h9,11-12,15H,5-8H2,1-4H3/t9-,11+,12+/m0/s1
InChIKey KSKFCBDBCOFKJY-MVWJERBFSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Boiling point 282.9±8.0°C at 760 mmHg (Cal.)
Flash point 118.1±10.9°C (Cal.)
Refractive index 1.505 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,4aR,5S)-3,3,5,8-Tetramethyl-1,2,3,4,4a,5,6,7-octahydro-1-naphthalenol
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