| Identification |
| Name: | (2R,2aS,4aR,7R,7aS,7bR)-3-formyl-2a,4a,7-trihydroxy-6,6,7b-trimethyl-2,2a,4a,5,6,7,7a,7b-octahydro-1H-cyclobuta[e]inden-2-yl 3-chloro-6-hydroxy-4-methoxy-2-methylbenzoate |
| Synonyms: | Benzoicacid, 3-chloro-6-hydroxy-4-methoxy-2-methyl-,3-formyl-2,2a,4a,5,6,7,7a,7b-octahydro-2a,4a,7-trihydroxy-6,6,7b-trimethyl-1H-cyclobut[e]inden-2-ylester, [2R-(2a,2ab,4aa,7b,7aa,7bb)]-; 1H-Cyclobut[e]indene, benzoic acid deriv.;Melledonal C |
| CAS: | 117458-35-2 |
| Molecular Formula: | C24H29ClO8 |
| Molecular Weight: | 480.9353 |
| InChI: | InChI=1S/C24H29ClO8/c1-11-16(13(27)6-14(32-5)17(11)25)20(29)33-15-8-22(4)18-19(28)21(2,3)10-23(18,30)7-12(9-26)24(15,22)31/h6-7,9,15,18-19,27-28,30-31H,8,10H2,1-5H3/t15-,18-,19-,22-,23+,24+/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 350.6°C |
| Boiling Point: | 656.2°C at 760 mmHg |
| Density: | 1.46g/cm3 |
| Refractive index: | 1.639 |
| Flash Point: | 350.6°C |
| Safety Data |
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