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ChemicalBook--->CAS DataBase List--->957-66-4

957-66-4

957-66-4 Structure

957-66-4 Structure
IdentificationBack Directory
[Name]

(3aS)-4,8-Dimethyl-3-methylene-4β-ethenyl-3aβ,4,5,8bβ-tetrahydrobenzo[1,2-b:3,4-b']difuran-2(3H)-one
[CAS]

957-66-4
[Synonyms]

Isolinderalactone
Reaxys ID: 5276986
3,4-b']difuran-2(3H)-one
(3aS)-4,8-Dimethyl-3-methylene-4β-ethenyl-3aβ,4,5,8bβ-tetrahydrobenzo[1,2-b
(3aS)-4β-Vinyl-3a,4,5,8bβ-tetrahydro-4,8-dimethyl-3-methylenebenzo[1,2-b:3,4-b']difuran-2(3H)-one
(3aS)-4,8-Dimethyl-3-methylene-4β-ethenyl-3aβ,4,5,8bβ-tetrahydrobenzo[1,2-b:3,4-b]difuran-2(3H)-one
(3aS)-4,8-Dimethyl-3-methylene-4β-ethenyl-3aβ,4,5,8bβ-tetrahydrobenzo[1,2-b:3,4-b']difuran-2(3H)-one
(3aS,4R,8bR)-4,8-Dimethyl-3-methylene-4-vinyl-3a,4,5,8b-tetrahydrobenzo[1,2-b:3,4-b']difuran-2(3H)-one
Benzo[1,2-b:3,4-b']difuran-2(3H)-one, 4-ethenyl-3a,4,5,8b-tetrahydro-4,8-dimethyl-3-methylene-, (3aS,4R,8bR)-
Survivin,VEGFR,Isolinderalactone,Vascular endothelial growth factor receptor,Inhibitor,IAP,Bcl-2 Family,inhibit
[Molecular Formula]

C12H20O2
[MOL File]

957-66-4.mol
[Molecular Weight]

196.286
Chemical PropertiesBack Directory
[Melting point ]

118-121℃
[Boiling point ]

378.8±42.0 °C(Predicted)
[density ]

1.16±0.1 g/cm3 (20 ºC 760 Torr)
[solubility ]

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
[form ]

Powder
[color ]

White to off-white
Hazard InformationBack Directory
[Definition]

ChEBI: Isolinderalactone is a member of benzofurans. It has a role as a metabolite.
Spectrum DetailBack Directory
[Spectrum Detail]

(3aS)-4,8-Dimethyl-3-methylene-4β-ethenyl-3aβ,4,5,8bβ-tetrahydrobenzo[1,2-b:3,4-b']difuran-2(3H)-one(957-66-4)1HNMR
(3aS)-4,8-Dimethyl-3-methylene-4β-ethenyl-3aβ,4,5,8bβ-tetrahydrobenzo[1,2-b:3,4-b']difuran-2(3H)-one(957-66-4)13CNMR
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