4-methylcyclopentene-1,2-dithiol

Systemtic Name: 4-methylcyclopentene-1,2-dithiol Openeye Name: 4-methylcyclopentene-1,2-dithiol CAS Name: 4-methylcyclopentene-1,2-dithiol IUPAC Name: 4-methylcyclopentene-1,2-dithiol Traditional Name: 4-methylcyclopentene-1,2-dithiol Formula: C6H10S2 MolecularWeight: 146.2736

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=C(C1)S)S

Isomeric SMILES

CC1CC(=C(C1)S)S

InChI

InChI=1S/C6H10S2/c1-4-2-5(7)6(8)3-4/h4,7-8H,2-3H2,1H3