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Identification

CAS: 113105-28-5

Name:
2-Heptenoic acid,2-methyl-6-[(1'R,2'S,5aR,9aR,9bS)-1,2,5a,6,8,9,9a,9b-octahydro-2',6,6,9a-tetramethyl-5'-methylene-7-oxospiro[3H-benz[e]indene-3,1'-cyclopentane]-2'(5H)-yl]-4-oxo-,(2E,6R)-
Cas No.:
113105-28-5
Molecular Structure:
Molecular Structure of 113105-28-5 (2-Heptenoic acid,2-methyl-6-[(1'R,2'S,5aR,9aR,9bS)-1,2,5a,6,8,9,9a,9b-octahydro-2',6,6,9a-tetramethyl-5'-methylene-7-oxospiro[3H-benz[e]indene-3,1'-cyclopentane]-2'(5H)-yl]-4-oxo-,(2E,6R)-)
EINECS(EC#):
Molecular Formula:
C30H42 O4
Molecular Weight:
Synonyms:
2-Heptenoicacid,6-[(1'R,2'S,5aR,9aR,9bS)-1,2,5,5a,6,7,8,9,9a,9b-decahydro-2',6,6,9a-tetramethyl-5'-methylene-7-oxospiro[3H-benz[e]indene-3,1'-cyclopentan]-2'-yl]-2-methyl-4-oxo-,(2E,6R)- (9CI); 8,13-Cyclo-18-nor-8,14-secodammara-7,14(30),24-trien-26-oicacid, 17-methyl-3,23-dioxo-, (9b,13R,17a,24E)-;2-Heptenoic acid,6-(1,2,5,5a,6,7,8,9,9a,9b-decahydro-2',6,6,9a-tetramethyl-5'-methylene-7-oxospiro[3H-benz[e]indene-3,1'-cyclopentan]-2'-yl)-2-methyl-4-oxo-,[3R-[3a[S*(2E,6R*)],5ab,9aa,9ba]]-; Mariesiic acid C
113105-28-5 Chemical
Appearance:
 
mp :
 
bp :
 
Flash Point:
 
Density:
 
Water Solubility :
 
113105-28-5 Safety Data

Risk Codes:

Safety:

RTECS :

DG0875000

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