2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]sulfanyl]ethanoate

Systemtic Name: 2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]sulfanyl]ethanoate Openeye Name: 2-[(1S)-tetralin-1-yl]sulfanylacetate CAS Name: 2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thio]acetate IUPAC Name: 2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]sulfanyl]acetate Traditional Name: 2-[[(1S)-tetralin-1-yl]thio]acetate Formula: C12H13O2S- MolecularWeight: 221.29542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)SCC(=O)[O-]

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)SCC(=O)[O-]

InChI

InChI=1S/C12H14O2S/c13-12(14)8-15-11-7-3-5-9-4-1-2-6-10(9)11/h1-2,4,6,11H,3,5,7-8H2,(H,13,14)/p-1/t11-/m0/s1