2-Butenoic acid,2-methyl-,(3aR,4R,6R,7E,9S,- 10Z,11aR)-2,3,3a,4,5,6,9,11a-octahydro-6,9- dihydroxy-6,10-dimethyl-3-methylene-2- oxocyclodeca[b]furan-4-yl ester,(2Z)- structure
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Common Name | 2-Butenoic acid,2-methyl-,(3aR,4R,6R,7E,9S,- 10Z,11aR)-2,3,3a,4,5,6,9,11a-octahydro-6,9- dihydroxy-6,10-dimethyl-3-methylene-2- oxocyclodeca[b]furan-4-yl ester,(2Z)- | ||
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| CAS Number | 56377-63-0 | Molecular Weight | 362.41700 | |
| Density | 1.21g/cm3 | Boiling Point | 558.7ºC at 760 mmHg | |
| Molecular Formula | C20H26O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 195.2ºC | |
| Name | 2-Butenoic acid, 2-methyl-, 2,3,3a,4,5,6,9,11a-octahydro-6,9-dihydroxy-6,10-dimethyl-3-methylene-2-oxocyclodeca[b]furan-4-yl ester, [3aR-[3aR*,4S*(Z),6R*,7E,9S*,10Z,11aR*]] |
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| Density | 1.21g/cm3 |
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| Boiling Point | 558.7ºC at 760 mmHg |
| Molecular Formula | C20H26O6 |
| Molecular Weight | 362.41700 |
| Flash Point | 195.2ºC |
| Exact Mass | 362.17300 |
| PSA | 93.06000 |
| LogP | 1.98030 |
| Index of Refraction | 1.557 |
| InChIKey | QUQPZVOBOIBITF-CYQSNCAPSA-N |
| SMILES | C=C1C(=O)OC2C=C(C)C(O)C=CC(C)(O)CC(OC(=O)C(C)=CC)C12 |