2-(2-methylprop-1-enyl)-2,3-dihydro-1H-indene-1-thiol

Systemtic Name: 2-(2-methylprop-1-enyl)-2,3-dihydro-1H-indene-1-thiol Openeye Name: 2-(2-methylprop-1-enyl)indane-1-thiol CAS Name: 2-(2-methylprop-1-enyl)-2,3-dihydro-1H-indene-1-thiol IUPAC Name: 2-(2-methylprop-1-enyl)-2,3-dihydro-1H-indene-1-thiol Traditional Name: 2-(2-methylprop-1-enyl)indane-1-thiol Formula: C13H16S MolecularWeight: 204.33114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1CC2=CC=CC=C2C1S)C

Isomeric SMILES

CC(=CC1CC2=CC=CC=C2C1S)C

InChI

InChI=1S/C13H16S/c1-9(2)7-11-8-10-5-3-4-6-12(10)13(11)14/h3-7,11,13-14H,8H2,1-2H3