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

Systemtic Name: (1S)-7-propoxy-1,2,3,4-tetrahydronaphthalene-1-thiol Openeye Name: (1S)-7-propoxytetralin-1-thiol CAS Name: (1S)-7-propoxy-1,2,3,4-tetrahydronaphthalene-1-thiol IUPAC Name: (1S)-7-propoxy-1,2,3,4-tetrahydronaphthalene-1-thiol Traditional Name: (1S)-7-propoxytetralin-1-thiol Formula: C13H18OS MolecularWeight: 222.34642

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(CCCC2S)C=C1

Isomeric SMILES

CCCOC1=CC2=C(CCC[C@@H]2S)C=C1

InChI

InChI=1S/C13H18OS/c1-2-8-14-11-7-6-10-4-3-5-13(15)12(10)9-11/h6-7,9,13,15H,2-5,8H2,1H3/t13-/m0/s1