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(1R,4aS,8aR)-1,2,5,5,8a-Pentamethyl-1,4,4a,5,6,7,8,8a-octahydro-1-naphthalenol
[CAS# 823785-68-8]

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Identification
Name (1R,4aS,8aR)-1,2,5,5,8a-Pentamethyl-1,4,4a,5,6,7,8,8a-octahydro-1-naphthalenol
Synonyms (1R,4aS,8aR)-1,2,5,5,8a-pentamethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalen-1-ol
Molecular Structure CAS#: 823785-68-8, (1R,4aS,8aR)-1,2,5,5,8a-Pentamethyl-1,4,4a,5,6,7,8,8a-octahydro-1-naphthalenol
Molecular Formula C15H26O
Molecular Weight 222.37
CAS Registry Number 823785-68-8
SMILES CC1=CC[C@@H]2[C@]([C@]1(C)O)(CCCC2(C)C)C
InChI 1S/C15H26O/c1-11-7-8-12-13(2,3)9-6-10-14(12,4)15(11,5)16/h7,12,16H,6,8-10H2,1-5H3/t12-,14+,15+/m0/s1
InChIKey JRDVSUJMBRIMRR-NWANDNLSSA-N
Properties
Density 0.9±0.1g/cm3 (Cal.)
Boiling point 289.0±9.0°C at 760 mmHg (Cal.)
Flash point 124.2±11.0°C (Cal.)
Refractive index 1.488 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,4aS,8aR)-1,2,5,5,8a-Pentamethyl-1,4,4a,5,6,7,8,8a-octahydro-1-naphthalenol
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