CAS#: 104148-45-0 Product: (2R,3aR,4aS,8aR,8bR)-3a-(Hydroxymethyl)-6,8a,8b-Trimethyl-1,2,3,4a,7,8-Hexahydrocyclopenta[b][1]Benzoxol-2-Ol No suppilers available for the product. |
Name | (2R,3aR,4aS,8aR,8bR)-3a-(Hydroxymethyl)-6,8a,8b-Trimethyl-1,2,3,4a,7,8-Hexahydrocyclopenta[b][1]Benzoxol-2-Ol |
---|---|
Synonyms | (2R,3Ar,4As,8Ar,8Br)-3A-(Hydroxymethyl)-6,8A,8B-Trimethyl-1,2,3,4A,7,8-Hexahydrocyclopenta[B]Benzofuran-2-Ol; (2R,3Ar,4As,8Ar,8Br)-6,8A,8B-Trimethyl-3A-Methylol-1,2,3,4A,7,8-Hexahydrocyclopenta[B]Benzofuran-2-Ol; 3Ah-Cyclopenta(B)Benzofuran-3A-Methanol, 1,2,3,4A,7,8,8A,8B-Octahydro-2-Hydroxy-6,8A,8B-Trimethyl-, (2R-(2Alpha,3Abeta,4Abeta,8Aalpha,8Bbeta))- |
Molecular Structure | ![]() |
Molecular Formula | C15H24O3 |
Molecular Weight | 252.35 |
CAS Registry Number | 104148-45-0 |
SMILES | [C@]23([C@@]([C@]1(CCC(=C[C@@H]1O2)C)C)(C[C@H](C3)O)C)CO |
InChI | 1S/C15H24O3/c1-10-4-5-13(2)12(6-10)18-15(9-16)8-11(17)7-14(13,15)3/h6,11-12,16-17H,4-5,7-9H2,1-3H3/t11-,12+,13+,14-,15+/m1/s1 |
InChIKey | LRGJZQCUGTZKGE-FQKPHLNHSA-N |
Density | 1.163g/cm3 (Cal.) |
---|---|
Boiling point | 371.453°C at 760 mmHg (Cal.) |
Flash point | 178.449°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (2R,3aR,4aS,8aR,8bR)-3a-(Hydroxymethyl)-6,8a,8b-Trimethyl-1,2,3,4a,7,8-Hexahydrocyclopenta[b][1]Benzoxol-2-Ol |