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

Systemtic Name: (1S)-1,2,3,4-tetrahydronaphthalene-1-thiol Openeye Name: (1S)-tetralin-1-thiol CAS Name: (1S)-1,2,3,4-tetrahydronaphthalene-1-thiol IUPAC Name: (1S)-1,2,3,4-tetrahydronaphthalene-1-thiol Traditional Name: (1S)-tetralin-1-thiol Formula: C10H12S MolecularWeight: 164.26728

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)S

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)S

InChI

InChI=1S/C10H12S/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10-11H,3,5,7H2/t10-/m0/s1