bicyclo[4.2.0]octa-1,3,5-triene-3,4-dithiol

Systemtic Name: bicyclo[4.2.0]octa-1,3,5-triene-3,4-dithiol Openeye Name: bicyclo[4.2.0]octa-1,3,5-triene-3,4-dithiol CAS Name: bicyclo[4.2.0]octa-1,3,5-triene-3,4-dithiol IUPAC Name: bicyclo[4.2.0]octa-1,3,5-triene-3,4-dithiol Traditional Name: bicyclo[4.2.0]octa-1,3,5-triene-3,4-dithiol Formula: C8H8S2 MolecularWeight: 168.27912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C21)S)S

Isomeric SMILES

C1CC2=CC(=C(C=C21)S)S

InChI

InChI=1S/C8H8S2/c9-7-3-5-1-2-6(5)4-8(7)10/h3-4,9-10H,1-2H2