CAS#: 65388-18-3 Product: 2-Methylpropenoic Acid [(3aR,4R,6Z,8S,10E,11aR)-2,3,3a,4,5,8,9,11alpha-Octahydro-8-Hydroxy-6-Hydroxymethyl-10-Methyl-3-Methylene-2-Oxocyclodeca[b]Furan-4-Yl] Ester No suppilers available for the product. |
Name | 2-Methylpropenoic Acid [(3aR,4R,6Z,8S,10E,11aR)-2,3,3a,4,5,8,9,11alpha-Octahydro-8-Hydroxy-6-Hydroxymethyl-10-Methyl-3-Methylene-2-Oxocyclodeca[b]Furan-4-Yl] Ester |
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Synonyms | [(3As,4S,6E,8R,10Z,11As)-8-Hydroxy-6-(Hydroxymethyl)-10-Methyl-3-Methylene-2-Oxo-3A,4,5,8,9,11A-Hexahydrocyclodeca[B]Furan-4-Yl] 2-Methylprop-2-Enoate; 2-Methylprop-2-Enoic Acid [(3As,4S,6E,8R,10Z,11As)-8-Hydroxy-6-(Hydroxymethyl)-10-Methyl-3-Methylene-2-Oxo-3A,4,5,8,9,11A-Hexahydrocyclodeca[B]Furan-4-Yl] Ester; 2-Methylacrylic Acid [(3As,4S,6E,8R,10Z,11As)-8-Hydroxy-2-Keto-10-Methyl-3-Methylene-6-Methylol-3A,4,5,8,9,11A-Hexahydrocyclodeca[D]Furan-4-Yl] Ester |
Molecular Structure | ![]() |
Molecular Formula | C19H24O6 |
Molecular Weight | 348.40 |
CAS Registry Number | 65388-18-3 |
SMILES | [C@H]12[C@@H](OC(=O)C1=C)\C=C(C[C@@H](O)/C=C(C[C@@H]2OC(=O)C(=C)C)/CO)\C |
InChI | 1S/C19H24O6/c1-10(2)18(22)24-16-8-13(9-20)7-14(21)5-11(3)6-15-17(16)12(4)19(23)25-15/h6-7,14-17,20-21H,1,4-5,8-9H2,2-3H3/b11-6-,13-7+/t14-,15+,16+,17-/m1/s1 |
InChIKey | PFYGZFNFCAIMPK-YQZFKQGISA-N |
Density | 1.228g/cm3 (Cal.) |
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Boiling point | 564.62°C at 760 mmHg (Cal.) |
Flash point | 200.731°C (Cal.) |