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(3aR,4aalpha,9aalpha)-6beta-Acetoxydodecahydro-7alpha-Hydroxy-8abeta-Methyl-3,5-Bis(Methylene)Naphtho[2,3-b]Furan-2-One
[CAS# 22660-69-1]

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CAS#: 22660-69-1
Product: (3aR,4aalpha,9aalpha)-6beta-Acetoxydodecahydro-7alpha-Hydroxy-8abeta-Methyl-3,5-Bis(Methylene)Naphtho[2,3-b]Furan-2-One
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Identification
Name (3aR,4aalpha,9aalpha)-6beta-Acetoxydodecahydro-7alpha-Hydroxy-8abeta-Methyl-3,5-Bis(Methylene)Naphtho[2,3-b]Furan-2-One
Synonyms (7-Hydroxy-8A-Methyl-3,5-Dimethylene-2-Oxo-3A,4,4A,6,7,8,9,9A-Octahydrobenzo[F]Benzofuran-6-Yl) Acetate; Acetic Acid (7-Hydroxy-8A-Methyl-3,5-Dimethylene-2-Oxo-3A,4,4A,6,7,8,9,9A-Octahydrobenzo[F]Benzofuran-6-Yl) Ester; Acetic Acid (7-Hydroxy-2-Keto-8A-Methyl-3,5-Dimethylene-3A,4,4A,6,7,8,9,9A-Octahydrobenzo[F]Benzofuran-6-Yl) Ester
Molecular Structure CAS#: 22660-69-1, (3aR,4aalpha,9aalpha)-6beta-Acetoxydodecahydro-7alpha-Hydroxy-8abeta-Methyl-3,5-Bis(Methylene)Naphtho[2,3-b]Furan-2-One
Molecular Formula C17H22O5
Molecular Weight 306.36
CAS Registry Number 22660-69-1
SMILES CC13C(C(=C)C(C(C1)O)OC(=O)C)CC2C(=C)C(OC2C3)=O
InChI 1S/C17H22O5/c1-8-11-5-12-9(2)15(21-10(3)18)13(19)6-17(12,4)7-14(11)22-16(8)20/h11-15,19H,1-2,5-7H2,3-4H3
InChIKey SLPRVQMWUDZQNX-UHFFFAOYSA-N
Properties
Density 1.227g/cm3 (Cal.)
Boiling point 455.837°C at 760 mmHg (Cal.)
Flash point 164.003°C (Cal.)
Market Analysis Reports
List of Reports Available for (3aR,4aalpha,9aalpha)-6beta-Acetoxydodecahydro-7alpha-Hydroxy-8abeta-Methyl-3,5-Bis(Methylene)Naphtho[2,3-b]Furan-2-One
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