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Name | [1R-(1alpha,4abeta,4balpha,10aalpha)]-1,2,3,4,4a,4b,5,6,10,10alpha-Decahydro-7-Isopropyl-1,4alpha-Dimethylphenanthren-1-Methanol |
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Synonyms | (7-Isopropyl-1,4A-Dimethyl-2,3,4,4B,5,6,10,10A-Octahydrophenanthren-1-Yl)Methanol; (1R-(1Alpha,4Abeta,4Balpha,10Aalpha))-1,2,3,4,4A,4B,5,6,10,10A-Decahydro-7-Isopropyl-1,4A-Dimethylphenanthren-1-Methanol; 1-Phenanthrenemethanol, 1,2,3,4,4A,4B,5,6,10,10A-Decahydro-1,4A-Dimethyl-7-(1-Methylethyl- )-, |
Molecular Structure | |
Molecular Formula | C20H32O |
Molecular Weight | 288.47 |
CAS Registry Number | 666-84-2 |
EINECS | 211-564-4 |
SMILES | C(C1(CCCC2(C1CC=C3C=C(CCC23)C(C)C)C)C)O |
InChI | 1S/C20H32O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h7,12,14,17-18,21H,5-6,8-11,13H2,1-4H3 |
InChIKey | GQRUHVMVWNKUFW-UHFFFAOYSA-N |
Desity | 1.003g/cm3 (Cal.) |
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Boiling point | 403.531°C at 760 mmHg (Cal.) |
Flash point | 141.665°C (Cal.) |
Market Analysis Reports |
List of Reports Available for [1R-(1alpha,4abeta,4balpha,10aalpha)]-1,2,3,4,4a,4b,5,6,10,10alpha-Decahydro-7-Isopropyl-1,4alpha-Dimethylphenanthren-1-Methanol |