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(3aR,3aalpha,4aalpha,9aalpha)-Dodecahydro-8beta-Hydroxy-8abeta-Methyl-3,5-Bismethylene-2-Oxonaphtho[2,3-b]Furan-4alpha-Yl 2-Methylpropanoate
[CAS# 95732-44-8]

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CAS#: 95732-44-8
Product: (3aR,3aalpha,4aalpha,9aalpha)-Dodecahydro-8beta-Hydroxy-8abeta-Methyl-3,5-Bismethylene-2-Oxonaphtho[2,3-b]Furan-4alpha-Yl 2-Methylpropanoate
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Identification
Name (3aR,3aalpha,4aalpha,9aalpha)-Dodecahydro-8beta-Hydroxy-8abeta-Methyl-3,5-Bismethylene-2-Oxonaphtho[2,3-b]Furan-4alpha-Yl 2-Methylpropanoate
Synonyms [(3Ar,4R,4As,8R,8Ar,9Ar)-8-Hydroxy-8A-Methyl-3,5-Dimethylene-2-Oxo-3A,4,4A,6,7,8,9,9A-Octahydrobenzo[F]Benzofuran-4-Yl] 2-Methylpropanoate; 2-Methylpropanoic Acid [(3Ar,4R,4As,8R,8Ar,9Ar)-8-Hydroxy-8A-Methyl-3,5-Dimethylene-2-Oxo-3A,4,4A,6,7,8,9,9A-Octahyd
Molecular Structure CAS#: 95732-44-8, (3aR,3aalpha,4aalpha,9aalpha)-Dodecahydro-8beta-Hydroxy-8abeta-Methyl-3,5-Bismethylene-2-Oxonaphtho[2,3-b]Furan-4alpha-Yl 2-Methylpropanoate
Molecular Formula C19H26O5
Molecular Weight 334.41
CAS Registry Number 95732-44-8
SMILES [C@H]12[C@H](OC(=O)C1=C)C[C@@]3([C@@H]([C@H]2OC(=O)C(C)C)C(CC[C@H]3O)=C)C
InChI 1S/C19H26O5/c1-9(2)17(21)24-16-14-11(4)18(22)23-12(14)8-19(5)13(20)7-6-10(3)15(16)19/h9,12-16,20H,3-4,6-8H2,1-2,5H3/t12-,13-,14-,15-,16+,19+/m1/s1
InChIKey GEAKLPVKLKYFLZ-LAOQMUKWSA-N
Properties
Density 1.183g/cm3 (Cal.)
Boiling point 479.099°C at 760 mmHg (Cal.)
Flash point 167.326°C (Cal.)
Market Analysis Reports
List of Reports Available for (3aR,3aalpha,4aalpha,9aalpha)-Dodecahydro-8beta-Hydroxy-8abeta-Methyl-3,5-Bismethylene-2-Oxonaphtho[2,3-b]Furan-4alpha-Yl 2-Methylpropanoate
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