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

Systemtic Name: (1S)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalene-1-thiol Openeye Name: (1S)-6,7-dimethoxytetralin-1-thiol CAS Name: (1S)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalene-1-thiol IUPAC Name: (1S)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalene-1-thiol Traditional Name: (1S)-6,7-dimethoxytetralin-1-thiol Formula: C12H16O2S MolecularWeight: 224.31924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CCCC2=C1)S)OC

Isomeric SMILES

COC1=C(C=C2[C@H](CCCC2=C1)S)OC

InChI

InChI=1S/C12H16O2S/c1-13-10-6-8-4-3-5-12(15)9(8)7-11(10)14-2/h6-7,12,15H,3-5H2,1-2H3/t12-/m0/s1