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[(1R,4aR,4bS,10aR)-7-isopropyl-1,4a-dimethyl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydrophenanthren-1-yl]methanol
[CAS# 13393-93-6]

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Identification
Name [(1R,4aR,4bS,10aR)-7-isopropyl-1,4a-dimethyl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydrophenanthren-1-yl]methanol
Synonyms [(1R,4Ar,4Bs,10Ar)-7-Isopropyl-1,4A-Dimethyl-2,3,4,4B,5,6,7,8,8A,9,10,10A-Dodecahydrophenanthren-1-Yl]Methanol; 1-Phenanthrenemethanol, Tetradecahydro-1,4A-Dimethyl-7-(1-Methylethyl)-; 1-Phenanthrenemethanol, Tetradecahydro-1,4A-Dimethyl-7-(1-Methylethyl)-, (1R,4Ar,4Bs,10Ar)-
Molecular Structure CAS#: 13393-93-6, [(1R,4aR,4bS,10aR)-7-isopropyl-1,4a-dimethyl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydrophenanthren-1-yl]methanol
Molecular Formula C20H36O
Molecular Weight 292.50
CAS Registry Number 13393-93-6
EINECS 236-476-3
SMILES [C@]12([C@@H]3C(CC[C@H]1[C@@](CCC2)(CO)C)CC(CC3)C(C)C)C
InChI 1S/C20H36O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h14-18,21H,5-13H2,1-4H3/t15?,16?,17-,18-,19-,20+/m0/s1
InChIKey KBAYQFWFCOOCIC-GJTWTXHOSA-N
Properties
Desity 0.931g/cm3 (Cal.)
Boiling point 375.517°C at 760 mmHg (Cal.)
Flash point 175.838°C (Cal.)
Market Analysis Reports
List of Reports Available for [(1R,4aR,4bS,10aR)-7-isopropyl-1,4a-dimethyl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydrophenanthren-1-yl]methanol
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