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dimethyl 2-(1-cyclopentylethylidene)-1,3-dithiole-4,5-dicarboxylate

dimethyl 2-(1-cyclopentylethylidene)-1,3-dithiole-4,5-dicarboxylate

Systemtic Name:dimethyl 2-(1-cyclopentylethylidene)-1,3-dithiole-4,5-dicarboxylate
Openeye Name:dimethyl 2-(1-cyclopentylethylidene)-1,3-dithiole-4,5-dicarboxylate
CAS Name:2-(1-cyclopentylethylidene)-1,3-dithiole-4,5-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 2-(1-cyclopentylethylidene)-1,3-dithiole-4,5-dicarboxylate
Traditional Name:2-(1-cyclopentylethylidene)-1,3-dithiole-4,5-dicarboxylic acid dimethyl ester
Formula: C14H13O4S2
MolecularWeight: 309.38062
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1SC(=C(S1)C(=O)OC)C(=O)OC)[C]2[CH][CH][CH][CH]2


Isomeric SMILES

CC(=C1SC(=C(S1)C(=O)OC)C(=O)OC)[C]2[CH][CH][CH][CH]2


InChI

InChI=1S/C14H13O4S2/c1-8(9-6-4-5-7-9)14-19-10(12(15)17-2)11(20-14)13(16)18-3/h4-7H,1-3H3


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