3-cyclopentylbenzene-1,2-dithiol

Systemtic Name: 3-cyclopentylbenzene-1,2-dithiol Openeye Name: 3-cyclopentylbenzene-1,2-dithiol CAS Name: 3-cyclopentylbenzene-1,2-dithiol IUPAC Name: 3-cyclopentylbenzene-1,2-dithiol Traditional Name: 3-cyclopentylbenzene-1,2-dithiol Formula: C11H14S2 MolecularWeight: 210.35886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C(C(=CC=C2)S)S

Isomeric SMILES

C1CCC(C1)C2=C(C(=CC=C2)S)S

InChI

InChI=1S/C11H14S2/c12-10-7-3-6-9(11(10)13)8-4-1-2-5-8/h3,6-8,12-13H,1-2,4-5H2