| Identification |
| Name: | (2R,2aS,4aS,7aS,7bR)-3-formyl-2a-hydroxy-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: | Benzoic acid, 2,4-dihydroxy-6-methyl-, (2R,2aS,4aS,7aS,7bR)-3-formyl-2,2a,4a,5,6,7,7a,7b-octahydro-2a-hydroxy-6,6,7b-trimethyl-1H-cyclobut(e)inden-2-yl ester, rel-(+)- |
| CAS: | 82869-08-7 |
| Molecular Formula: | C23H28O6 |
| Molecular Weight: | 400.4648 |
| InChI: | InChI=1/C23H28O6/c1-12-5-15(25)7-17(26)19(12)20(27)29-18-10-22(4)16-9-21(2,3)8-13(16)6-14(11-24)23(18,22)28/h5-7,11,13,16,18,25-26,28H,8-10H2,1-4H3/t13-,16+,18-,22-,23+/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 199.5°C |
| Boiling Point: | 580.3°C at 760 mmHg |
| Density: | 1.34g/cm3 |
| Refractive index: | 1.626 |
| Flash Point: | 199.5°C |
| Safety Data |
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