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

Systemtic Name: (1S)-6,7-diethoxy-1,2,3,4-tetrahydronaphthalene-1-thiol Openeye Name: (1S)-6,7-diethoxytetralin-1-thiol CAS Name: (1S)-6,7-diethoxy-1,2,3,4-tetrahydronaphthalene-1-thiol IUPAC Name: (1S)-6,7-diethoxy-1,2,3,4-tetrahydronaphthalene-1-thiol Traditional Name: (1S)-6,7-diethoxytetralin-1-thiol Formula: C14H20O2S MolecularWeight: 252.3724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(CCCC2=C1)S)OCC

Isomeric SMILES

CCOC1=C(C=C2[C@H](CCCC2=C1)S)OCC

InChI

InChI=1S/C14H20O2S/c1-3-15-12-8-10-6-5-7-14(17)11(10)9-13(12)16-4-2/h8-9,14,17H,3-7H2,1-2H3/t14-/m0/s1