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[(3R,3aS,4S,6Z,10S,11aR)-3,6,10-Trimethyl-2,9-Dioxo-3,3a,4,5,8,10,11,11a-Octahydrocyclodeca[b]Furan-4-Yl] Acetate
[CAS# 75911-34-1]

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CAS#: 75911-34-1
Product: [(3R,3aS,4S,6Z,10S,11aR)-3,6,10-Trimethyl-2,9-Dioxo-3,3a,4,5,8,10,11,11a-Octahydrocyclodeca[b]Furan-4-Yl] Acetate
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Identification
Name [(3R,3aS,4S,6Z,10S,11aR)-3,6,10-Trimethyl-2,9-Dioxo-3,3a,4,5,8,10,11,11a-Octahydrocyclodeca[b]Furan-4-Yl] Acetate
Synonyms Acetic Acid [(3R,3As,4S,6Z,10S,11Ar)-3,6,10-Trimethyl-2,9-Dioxo-3,3A,4,5,8,10,11,11A-Octahydrocyclodeca[B]Furan-4-Yl] Ester; Acetic Acid [(3R,3As,4S,6Z,10S,11Ar)-2,9-Diketo-3,6,10-Trimethyl-3,3A,4,5,8,10,11,11A-Octahydrocyclodeca[D]Furan-4-Yl] Ester; [(3R,3As,4S,6Z,10S,11Ar)-3,6,10-Trimethyl-2,9-Dioxo-3,3A,4,5,8,10,11,11A-Octahydrocyclodeca[B]Furan-4-Yl] Ethanoate
Molecular Structure CAS#: 75911-34-1, [(3R,3aS,4S,6Z,10S,11aR)-3,6,10-Trimethyl-2,9-Dioxo-3,3a,4,5,8,10,11,11a-Octahydrocyclodeca[b]Furan-4-Yl] Acetate
Molecular Formula C17H24O5
Molecular Weight 308.37
CAS Registry Number 75911-34-1
SMILES [C@@H]12[C@H](OC(=O)[C@@H]1C)C[C@@H](C(=O)C/C=C(C[C@@H]2OC(=O)C)/C)C
InChI 1S/C17H24O5/c1-9-5-6-13(19)10(2)8-15-16(11(3)17(20)22-15)14(7-9)21-12(4)18/h5,10-11,14-16H,6-8H2,1-4H3/b9-5-/t10-,11+,14-,15+,16+/m0/s1
InChIKey PRGOXDRZYVDBGK-RPKVYTBNSA-N
Properties
Density 1.14g/cm3 (Cal.)
Boiling point 455.684°C at 760 mmHg (Cal.)
Flash point 200.542°C (Cal.)
Market Analysis Reports
List of Reports Available for [(3R,3aS,4S,6Z,10S,11aR)-3,6,10-Trimethyl-2,9-Dioxo-3,3a,4,5,8,10,11,11a-Octahydrocyclodeca[b]Furan-4-Yl] Acetate
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