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

Systemtic Name: (1S)-7-(2-methylpropoxy)-1,2,3,4-tetrahydronaphthalene-1-thiol Openeye Name: (1S)-7-isobutoxytetralin-1-thiol CAS Name: (1S)-7-(2-methylpropoxy)-1,2,3,4-tetrahydronaphthalene-1-thiol IUPAC Name: (1S)-7-(2-methylpropoxy)-1,2,3,4-tetrahydronaphthalene-1-thiol Traditional Name: (1S)-7-isobutoxytetralin-1-thiol Formula: C14H20OS MolecularWeight: 236.373

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC2=C(CCCC2S)C=C1

Isomeric SMILES

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

InChI

InChI=1S/C14H20OS/c1-10(2)9-15-12-7-6-11-4-3-5-14(16)13(11)8-12/h6-8,10,14,16H,3-5,9H2,1-2H3/t14-/m0/s1