4-cyclopentylbenzene-1,2-dithiol

Systemtic Name: 4-cyclopentylbenzene-1,2-dithiol Openeye Name: 4-cyclopentylbenzene-1,2-dithiol CAS Name: 4-cyclopentylbenzene-1,2-dithiol IUPAC Name: 4-cyclopentylbenzene-1,2-dithiol Traditional Name: 4-cyclopentylbenzene-1,2-dithiol Formula: C11H14S2 MolecularWeight: 210.35886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14S2/c12-10-6-5-9(7-11(10)13)8-3-1-2-4-8/h5-8,12-13H,1-4H2