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

Systemtic Name: (1S)-7-propan-2-yl-1,2,3,4-tetrahydronaphthalene-1-thiol Openeye Name: (1S)-7-isopropyltetralin-1-thiol CAS Name: (1S)-7-propan-2-yl-1,2,3,4-tetrahydronaphthalene-1-thiol IUPAC Name: (1S)-7-propan-2-yl-1,2,3,4-tetrahydronaphthalene-1-thiol Traditional Name: (1S)-7-isopropyltetralin-1-thiol Formula: C13H18S MolecularWeight: 206.34702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(CCCC2S)C=C1

Isomeric SMILES

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

InChI

InChI=1S/C13H18S/c1-9(2)11-7-6-10-4-3-5-13(14)12(10)8-11/h6-9,13-14H,3-5H2,1-2H3/t13-/m0/s1