2-[[(1S)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]sulfanyl]ethanoate

Systemtic Name: 2-[[(1S)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]sulfanyl]ethanoate Openeye Name: 2-[(1S)-7-methoxytetralin-1-yl]sulfanylacetate CAS Name: 2-[[(1S)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]thio]acetate IUPAC Name: 2-[[(1S)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]sulfanyl]acetate Traditional Name: 2-[[(1S)-7-methoxytetralin-1-yl]thio]acetate Formula: C13H15O3S- MolecularWeight: 251.3214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC2SCC(=O)[O-])C=C1

Isomeric SMILES

COC1=CC2=C(CCC[C@@H]2SCC(=O)[O-])C=C1

InChI

InChI=1S/C13H16O3S/c1-16-10-6-5-9-3-2-4-12(11(9)7-10)17-8-13(14)15/h5-7,12H,2-4,8H2,1H3,(H,14,15)/p-1/t12-/m0/s1