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Details

Stereochemistry RACEMIC
Molecular Formula C20H23ClO7S
Molecular Weight 442.91
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TEFURYLTRIONE

SMILES

CS(=O)(=O)C1=C(COCC2CCCO2)C(Cl)=C(C=C1)C(=O)C3C(=O)CCCC3=O

InChI

InChIKey=UFAPVJDEYHLLBG-UHFFFAOYSA-N
InChI=1S/C20H23ClO7S/c1-29(25,26)17-8-7-13(20(24)18-15(22)5-2-6-16(18)23)19(21)14(17)11-27-10-12-4-3-9-28-12/h7-8,12,18H,2-6,9-11H2,1H3

HIDE SMILES / InChI

Approval Year