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[(11aS)-7-Hydroxy-11alpha-Methyl-3,3a,3b,4,5,9b,10,11-Octahydro-2H-Phenanthro[2,1-b]Furan-10-Yl] Acetate
[CAS# 134761-89-0]

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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
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Identification
Name [(11aS)-7-Hydroxy-11alpha-Methyl-3,3a,3b,4,5,9b,10,11-Octahydro-2H-Phenanthro[2,1-b]Furan-10-Yl] Acetate
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 CAS#: 134761-89-0, [(11aS)-7-Hydroxy-11alpha-Methyl-3,3a,3b,4,5,9b,10,11-Octahydro-2H-Phenanthro[2,1-b]Furan-10-Yl] Acetate
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
Properties
Density 1.239g/cm3 (Cal.)
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
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