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

Systemtic Name: 3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]sulfanyl]propanoic acid Openeye Name: 3-[(1S)-tetralin-1-yl]sulfanylpropanoic acid CAS Name: 3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thio]propanoic acid IUPAC Name: 3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]sulfanyl]propanoic acid Traditional Name: 3-[[(1S)-tetralin-1-yl]thio]propionic acid Formula: C13H16O2S MolecularWeight: 236.32994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)SCCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C13H16O2S/c14-13(15)8-9-16-12-7-3-5-10-4-1-2-6-11(10)12/h1-2,4,6,12H,3,5,7-9H2,(H,14,15)/t12-/m0/s1