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Identification

CAS: 11029-90-6

Name:
2H-7,13b-Ethenopentaleno[1'',2'':6,7;5'',4'':6',7']dicyclohepta[1,2-b:1',2'-b']difuran-2,12(11H)-dione,3,3a,4,5,6,6a,6b,7,7a,8,9,10,10a,13a,13c,14b-hexadecahydro-6,8-dihydroxy-3,6,8,11,14,15-hexamethyl-,(3S,3aS,6S,6aR,6bS,7S,7aR,8S,10aS,11S,13aS,13bR,13cR,14bR)-
Cas No.:
11029-90-6
Molecular Structure:
Molecular Structure of 11029-90-6 (2H-7,13b-Ethenopentaleno[1'',2'':6,7;5'',4'':6',7']dicyclohepta[1,2-b:1',2'-b']difuran-2,12(11H)-dione,3,3a,4,5,6,6a,6b,7,7a,8,9,10,10a,13a,13c,14b-hexadecahydro-6,8-dihydroxy-3,6,8,11,14,15-hexamethyl-,(3S,3aS,6S,6aR,6bS,7S,7aR,8S,10aS,11S,13aS,13bR,13cR,14bR)-)
EINECS(EC#):
Molecular Formula:
C30H40 O6
Molecular Weight:
496.644
Synonyms:
2H-7,13b-Ethenopentaleno[1'',2'':6,7;5'',4'':6',7']dicyclohepta[1,2-b:1',2'-b']difuran-2,12(11H)-dione,3,3a,4,5,6,6a,6b,7,7a,8,9,10,10a,13a,13c,14b-hexadecahydro-6,8-dihydroxy-3,6,8,11,14,15-hexamethyl-,[3S-(3a,3aa,6b,6aa,6bb,7a,7ab,8a,10ab,11b,13aa,13ba,13cb,14ba)]-; Isoabsinthin (6CI)
11029-90-6 Chemical
Appearance:
 
mp :
 
bp :
 
Flash Point:
 
Density:
 
Water Solubility :
 
11029-90-6 Safety Data

Risk Codes:

Safety:

RTECS :

DG0875000

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