(1S)-6,7-dimethyl-1,2,3,4-tetrahydronaphthalene-1-thiol

Systemtic Name: (1S)-6,7-dimethyl-1,2,3,4-tetrahydronaphthalene-1-thiol Openeye Name: (1S)-6,7-dimethyltetralin-1-thiol CAS Name: (1S)-6,7-dimethyl-1,2,3,4-tetrahydronaphthalene-1-thiol IUPAC Name: (1S)-6,7-dimethyl-1,2,3,4-tetrahydronaphthalene-1-thiol Traditional Name: (1S)-6,7-dimethyltetralin-1-thiol Formula: C12H16S MolecularWeight: 192.32044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(CCCC2=C1)S)C

Isomeric SMILES

CC1=C(C=C2[C@H](CCCC2=C1)S)C

InChI

InChI=1S/C12H16S/c1-8-6-10-4-3-5-12(13)11(10)7-9(8)2/h6-7,12-13H,3-5H2,1-2H3/t12-/m0/s1