NSC221283
Molecular Formula:
C24H42O8S2Sn
InChI: InChI=1/2C10H16O4S.2C2H5.Sn/c2*1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14;2*1-2;/h2*7H,3-6H2,1-2H3,(H,12,13,14);2*1H2,2H3;/f/h2*12H;;;/r2C10H16O4S.C4H10Sn/c2*1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14;1-3-5-4-2/h2*7H,3-6H2,1-2H3,(H,12,13,14);3-4H2,1-2H3/f/h2*12H;
InChIKey: InChIKey=FJUJDARQCWOMJP-UGYUZQGUCZ
SMILES: CC[Sn]CC.CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C.CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C
Names:
Bicyclo[2.2.1]heptan-2-one, 1,1'-(4,4-diethyl-3,5-dioxa-2, 6-dithia-4-stannaheptane-1,7-diyl)bis[7,7-dimethyl-, S,S,S', S'-tetraoxide
diethyltin; (7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptyl)methanesulfonic acid
NSC221283
Registries:
PubChem CID 312229
PubChem ID 130373
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