| Identification | |
| Name: | LAURENOBIOLIDE |
| Synonyms: | LAURENOBIOLIDE;(3aR,4R,5E,9E,11aS)-4-Acetoxy-3a,4,7,8,11,11a-hexahydro-6,10-dimethyl-3-methylenecyclodeca[b]furan-2(3H)-one |
| CAS: | 35001-25-3 |
| Molecular Formula: | C17H22O4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C17H22O4/c1-10-6-5-7-11(2)9-15-16(12(3)17(19)21-15)14(8-10)20-13(4)18/h7-8,14-16H,3,5-6,9H2,1-2,4H3/b10-8+,11-7+/t14-,15+,16+/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 218.5°C |
| Boiling Point: | 436.5°C at 760 mmHg |
| Density: | 1.11g/cm3 |
| Refractive index: | 1.519 |
| Flash Point: | 218.5°C |
| Safety Data | |
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