CAS#: 134761-89-0 Product: [(11aS)-7-Hydroxy-11alpha-Methyl-3,3a,3b,4,5,9b,10,11-Octahydro-2H-Phenanthro[2,1-b]Furan-10-Yl] Acetate No suppilers available for the product. |
Name | [(11aS)-7-Hydroxy-11alpha-Methyl-3,3a,3b,4,5,9b,10,11-Octahydro-2H-Phenanthro[2,1-b]Furan-10-Yl] Acetate |
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Synonyms | [(11As)-7-Hydroxy-11A-Methyl-3,3A,3B,4,5,9B,10,11-Octahydro-2H-Naphtho[2,1-E]Benzofuran-10-Yl] Acetate; Acetic Acid [(11As)-7-Hydroxy-11A-Methyl-3,3A,3B,4,5,9B,10,11-Octahydro-2H-Naphtho[2,1-E]Benzofuran-10-Yl] Ester; [(11As)-7-Hydroxy-11A-Methyl-3,3A,3B,4,5,9B,10,11-Octahydro-2H-Phenanthro[2,1-B]Furan-10-Yl] Ethanoate |
Molecular Structure | ![]() |
Molecular Formula | C19H24O4 |
Molecular Weight | 316.40 |
CAS Registry Number | 134761-89-0 |
SMILES | [C@]34(C(C2CCC1=C(C=CC(=C1)O)C2C(OC(C)=O)C3)CCO4)C |
InChI | 1S/C19H24O4/c1-11(20)23-17-10-19(2)16(7-8-22-19)15-5-3-12-9-13(21)4-6-14(12)18(15)17/h4,6,9,15-18,21H,3,5,7-8,10H2,1-2H3/t15?,16?,17?,18?,19-/m0/s1 |
InChIKey | VZRGYDFEWGHZOL-VEGHNBABSA-N |
Density | 1.239g/cm3 (Cal.) |
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Boiling point | 463.25°C at 760 mmHg (Cal.) |
Flash point | 164.454°C (Cal.) |
Market Analysis Reports |
List of Reports Available for [(11aS)-7-Hydroxy-11alpha-Methyl-3,3a,3b,4,5,9b,10,11-Octahydro-2H-Phenanthro[2,1-b]Furan-10-Yl] Acetate |