(4-prop-1-en-2-ylcyclohexen-1-yl)methanedithiol

Systemtic Name: (4-prop-1-en-2-ylcyclohexen-1-yl)methanedithiol Openeye Name: (4-isopropenylcyclohexen-1-yl)methanedithiol CAS Name: [4-(1-methylethenyl)-1-cyclohexenyl]methanedithiol IUPAC Name: (4-prop-1-en-2-ylcyclohexen-1-yl)methanedithiol Traditional Name: (4-isopropenylcyclohexen-1-yl)methanedithiol Formula: C10H16S2 MolecularWeight: 200.36404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1)C(S)S

Isomeric SMILES

CC(=C)C1CCC(=CC1)C(S)S

InChI

InChI=1S/C10H16S2/c1-7(2)8-3-5-9(6-4-8)10(11)12/h5,8,10-12H,1,3-4,6H2,2H3