3-[[(1S)-7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl]sulfanyl]propanoic acid

Systemtic Name: 3-[[(1S)-7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl]sulfanyl]propanoic acid Openeye Name: 3-[(1S)-7-methyltetralin-1-yl]sulfanylpropanoic acid CAS Name: 3-[[(1S)-7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl]thio]propanoic acid IUPAC Name: 3-[[(1S)-7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl]sulfanyl]propanoic acid Traditional Name: 3-[[(1S)-7-methyltetralin-1-yl]thio]propionic acid Formula: C14H18O2S MolecularWeight: 250.35652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCCC2SCCC(=O)O)C=C1

Isomeric SMILES

CC1=CC2=C(CCC[C@@H]2SCCC(=O)O)C=C1

InChI

InChI=1S/C14H18O2S/c1-10-5-6-11-3-2-4-13(12(11)9-10)17-8-7-14(15)16/h5-6,9,13H,2-4,7-8H2,1H3,(H,15,16)/t13-/m0/s1