Name | (1R,2R,4aR,6S,8aS)-1-[(3R)-3-Hydroxy-3-Methylpent-4-Enyl]-2,5,5,8a-Tetramethyl-3,4,4a,6,7,8-Hexahydro-1H-Naphthalene-2,6-Diol |
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Synonyms | (2S,4As,5R,6R,8Ar)-5-[(3R)-3-Hydroxy-3-Methyl-Pent-4-Enyl]-1,1,4A,6-Tetramethyl-Decalin-2,6-Diol; (2S,4As,5R,6R,8Ar)-5-[(3R)-3-Hydroxy-3-Methylpent-4-Enyl]-1,1,4A,6-Tetramethyldecalin-2,6-Diol; (1R,2R,4Ar,6S,8As)-1-[(3R)-3-Hydroxy-3-Methyl-Pent-4-Enyl]-2,5,5,8A-Tetramethyl-3,4,4A,6,7,8-Hexahydro-1H-Naphthalene-2,6-Diol |
Molecular Structure | ![]() |
Molecular Formula | C20H36O3 |
Molecular Weight | 324.50 |
CAS Registry Number | 132796-57-7 |
SMILES | [C@H]1(C([C@H]2[C@](CC1)([C@H]([C@@](CC2)(O)C)CC[C@@](C=C)(C)O)C)(C)C)O |
InChI | 1S/C20H36O3/c1-7-18(4,22)11-8-15-19(5)12-10-16(21)17(2,3)14(19)9-13-20(15,6)23/h7,14-16,21-23H,1,8-13H2,2-6H3/t14-,15+,16-,18-,19-,20+/m0/s1 |
InChIKey | GHXNUBMJNAHZRP-CJEFFJQMSA-N |
Density | 1.013g/cm3 (Cal.) |
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Boiling point | 434.319°C at 760 mmHg (Cal.) |
Flash point | 187.942°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2R,4aR,6S,8aS)-1-[(3R)-3-Hydroxy-3-Methylpent-4-Enyl]-2,5,5,8a-Tetramethyl-3,4,4a,6,7,8-Hexahydro-1H-Naphthalene-2,6-Diol |