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 No suppilers available for the product. |
Name | (3aR,4aalpha,9aalpha)-6beta-Acetoxydodecahydro-7alpha-Hydroxy-8abeta-Methyl-3,5-Bis(Methylene)Naphtho[2,3-b]Furan-2-One |
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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 | ![]() |
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 |
Density | 1.227g/cm3 (Cal.) |
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Boiling point | 455.837°C at 760 mmHg (Cal.) |
Flash point | 164.003°C (Cal.) |
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