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

Systemtic Name: (1S)-7-methoxy-1,2,3,4-tetrahydronaphthalene-1-thiol Openeye Name: (1S)-7-methoxytetralin-1-thiol CAS Name: (1S)-7-methoxy-1,2,3,4-tetrahydronaphthalene-1-thiol IUPAC Name: (1S)-7-methoxy-1,2,3,4-tetrahydronaphthalene-1-thiol Traditional Name: (1S)-7-methoxytetralin-1-thiol Formula: C11H14OS MolecularWeight: 194.29326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC2S)C=C1

Isomeric SMILES

COC1=CC2=C(CCC[C@@H]2S)C=C1

InChI

InChI=1S/C11H14OS/c1-12-9-6-5-8-3-2-4-11(13)10(8)7-9/h5-7,11,13H,2-4H2,1H3/t11-/m0/s1