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(3R)-4beta-Acetoxy-3,3aalpha,4,4a,7aalpha,8,9,9abeta-Octahydro-3,4abeta,8a-Trimethylazuleno[6,5-b]Furan-2,5-Dione
[CAS# 10092-04-3]

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CAS#: 10092-04-3
Product: (3R)-4beta-Acetoxy-3,3aalpha,4,4a,7aalpha,8,9,9abeta-Octahydro-3,4abeta,8a-Trimethylazuleno[6,5-b]Furan-2,5-Dione
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Identification
Name (3R)-4beta-Acetoxy-3,3aalpha,4,4a,7aalpha,8,9,9abeta-Octahydro-3,4abeta,8a-Trimethylazuleno[6,5-b]Furan-2,5-Dione
Synonyms Acetic Acid [(1R,3As,5R,8Ar,9R,9Ar)-1,5,8A-Trimethyl-2,8-Dioxo-3A,4,5,5A,9,9A-Hexahydro-1H-Azuleno[6,5-B]Furan-9-Yl] Ester; Acetic Acid [(1R,3As,5R,8Ar,9R,9Ar)-2,8-Diketo-1,5,8A-Trimethyl-3A,4,5,5A,9,9A-Hexahydro-1H-Azuleno[5,6-D]Furan-9-Yl] Ester; [(1R,3As,5R,8Ar,9R,9Ar)-1,5,8A-Trimethyl-2,8-Dioxo-3A,4,5,5A,9,9A-Hexahydro-1H-Azuleno[6,5-B]Furan-9-Yl] Ethanoate
Molecular Structure CAS#: 10092-04-3, (3R)-4beta-Acetoxy-3,3aalpha,4,4a,7aalpha,8,9,9abeta-Octahydro-3,4abeta,8a-Trimethylazuleno[6,5-b]Furan-2,5-Dione
Molecular Formula C17H22O5
Molecular Weight 306.36
CAS Registry Number 10092-04-3
SMILES [C@@]23([C@@H]([C@H]1[C@@H](OC([C@@H]1C)=O)C[C@H](C2C=CC3=O)C)OC(=O)C)C
InChI 1S/C17H22O5/c1-8-7-12-14(9(2)16(20)22-12)15(21-10(3)18)17(4)11(8)5-6-13(17)19/h5-6,8-9,11-12,14-15H,7H2,1-4H3/t8-,9-,11?,12+,14-,15-,17+/m1/s1
InChIKey NEIIKBWBBCJSQU-DGIONXRUSA-N
Properties
Density 1.211g/cm3 (Cal.)
Boiling point 455.758°C at 760 mmHg (Cal.)
Flash point 201.559°C (Cal.)
Market Analysis Reports
List of Reports Available for (3R)-4beta-Acetoxy-3,3aalpha,4,4a,7aalpha,8,9,9abeta-Octahydro-3,4abeta,8a-Trimethylazuleno[6,5-b]Furan-2,5-Dione
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