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3-Chloro-6-hydroxy-4-methoxy-2-methyl-Benzoic acid 3-formyl-2,2a,4a,5,6,7,7a,7b-octahydro-2a,4a-dihydroxy-6,6,7b-trimethyl-1H-cyclobut(e)inden-2-yl ester
[CAS# 127486-63-9]

Identification
Name 3-Chloro-6-hydroxy-4-methoxy-2-methyl-Benzoic acid 3-formyl-2,2a,4a,5,6,7,7a,7b-octahydro-2a,4a-dihydroxy-6,6,7b-trimethyl-1H-cyclobut(e)inden-2-yl ester
Molecular Structure CAS#: 127486-63-9, 3-Chloro-6-hydroxy-4-methoxy-2-methyl-Benzoic acid 3-formyl-2,2a,4a,5,6,7,7a,7b-octahydro-2a,4a-dihydroxy-6,6,7b-trimethyl-1H-cyclobut(e)inden-2-yl ester
Molecular Formula C24H29ClO7
Molecular Weight 464.94
CAS Registry Number 127486-63-9
SMILES [C@]23([C@@](O)([C@H](OC(=O)C1=C(O)C=C(OC)C(=C1C)Cl)C2)C(=C[C@@]4(O)[C@@H]3CC(C4)(C)C)C=O)C
InChI 1S/C24H29ClO7/c1-12-18(14(27)6-15(31-5)19(12)25)20(28)32-17-9-22(4)16-8-21(2,3)11-23(16,29)7-13(10-26)24(17,22)30/h6-7,10,16-17,27,29-30H,8-9,11H2,1-5H3/t16-,17-,22-,23+,24+/m1/s1
InChIKey XOGUZUVXPLTDMB-FUVFEPFRSA-N
Properties
Density 1.404g/cm3 (Cal.)
Boiling point 617.886°C at 760 mmHg (Cal.)
Flash point 327.486°C (Cal.)
Market Analysis Reports
List of Reports Available for 3-Chloro-6-hydroxy-4-methoxy-2-methyl-Benzoic acid 3-formyl-2,2a,4a,5,6,7,7a,7b-octahydro-2a,4a-dihydroxy-6,6,7b-trimethyl-1H-cyclobut(e)inden-2-yl ester
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