CAS#: 24164-12-3 Product: (3aR,4S,6E,10E,11aR)-4-Acetoxy-3a,4,5,8,9,11alpha-Hexahydro-6,10-Dimethyl-3-Methylenecyclodeca[b]Furan-2(3H)-One No suppilers available for the product. |
Name | (3aR,4S,6E,10E,11aR)-4-Acetoxy-3a,4,5,8,9,11alpha-Hexahydro-6,10-Dimethyl-3-Methylenecyclodeca[b]Furan-2(3H)-One |
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Synonyms | [(3Ar,4S,6E,10E,11Ar)-6,10-Dimethyl-3-Methylene-2-Oxo-3A,4,5,8,9,11A-Hexahydrocyclodeca[B]Furan-4-Yl] Acetate; Acetic Acid [(3Ar,4S,6E,10E,11Ar)-6,10-Dimethyl-3-Methylene-2-Oxo-3A,4,5,8,9,11A-Hexahydrocyclodeca[B]Furan-4-Yl] Ester; Acetic Acid [(3Ar,4S,6E,10E,11Ar)-2-Keto-6,10-Dimethyl-3-Methylene-3A,4,5,8,9,11A-Hexahydrocyclodeca[D]Furan-4-Yl] Ester |
Molecular Structure | ![]() |
Molecular Formula | C17H22O4 |
Molecular Weight | 290.36 |
CAS Registry Number | 24164-12-3 |
SMILES | [C@H]12C(C(O[C@@H]1\C=C(CC\C=C(C[C@@H]2OC(=O)C)/C)/C)=O)=C |
InChI | 1S/C17H22O4/c1-10-6-5-7-11(2)9-15-16(12(3)17(19)21-15)14(8-10)20-13(4)18/h6,9,14-16H,3,5,7-8H2,1-2,4H3/b10-6+,11-9+/t14-,15+,16+/m0/s1 |
InChIKey | UPNVKIZABMRHNR-DUUXJKDPSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 436.9±45.0°C at 760 mmHg (Cal.) |
Flash point | 218.7±27.1°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (3aR,4S,6E,10E,11aR)-4-Acetoxy-3a,4,5,8,9,11alpha-Hexahydro-6,10-Dimethyl-3-Methylenecyclodeca[b]Furan-2(3H)-One |