| Identification |
| Name: | (2R,2aS,4aS,7aS,7bR)-3-formyl-2a-methoxy-6,6,7b-trimethyl-2,2a,4a,5,6,7,7a,7b-octahydro-1H-cyclobuta[e]inden-2-yl 2,4-dihydroxy-6-methylbenzoate |
| Synonyms: | AC1L47OX;CHEMBL519481;[(2R,2aS,4aS,7aS,7bR)-3-formyl-2a-methoxy-6,6,7b-trimethyl-1,2,4a,5,7,7a-hexahydrocyclobuta[e]inden-2-yl] 2,4-dihydroxy-6-methylbenzoate;96627-13-3 |
| CAS: | 96627-13-3 |
| Molecular Formula: | C24H30O6 |
| Molecular Weight: | 414.4914 |
| InChI: | InChI=1/C24H30O6/c1-13-6-16(26)8-18(27)20(13)21(28)30-19-11-23(4)17-10-22(2,3)9-14(17)7-15(12-25)24(19,23)29-5/h6-8,12,14,17,19,26-27H,9-11H2,1-5H3/t14-,17+,19-,23-,24+/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 188.6°C |
| Boiling Point: | 560.4°C at 760 mmHg |
| Density: | 1.28g/cm3 |
| Refractive index: | 1.599 |
| Flash Point: | 188.6°C |
| Safety Data |
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