(2S)-8-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate

Systemtic Name: (2S)-8-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate Openeye Name: (2S)-8-methoxytetralin-2-carboxylate CAS Name: (2S)-8-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate IUPAC Name: (2S)-8-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate Traditional Name: (2S)-8-methoxytetralin-2-carboxylate Formula: C12H13O3- MolecularWeight: 205.22982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(CC2)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C1C[C@H](CC2)C(=O)[O-]

InChI

InChI=1S/C12H14O3/c1-15-11-4-2-3-8-5-6-9(12(13)14)7-10(8)11/h2-4,9H,5-7H2,1H3,(H,13,14)/p-1/t9-/m0/s1