(2S)-7-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate

Systemtic Name: (2S)-7-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate Openeye Name: (2S)-7-methoxytetralin-2-carboxylate CAS Name: (2S)-7-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate IUPAC Name: (2S)-7-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate Traditional Name: (2S)-7-methoxytetralin-2-carboxylate Formula: C12H13O3- MolecularWeight: 205.22982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(C2)C(=O)[O-])C=C1

Isomeric SMILES

COC1=CC2=C(CC[C@@H](C2)C(=O)[O-])C=C1

InChI

InChI=1S/C12H14O3/c1-15-11-5-4-8-2-3-9(12(13)14)6-10(8)7-11/h4-5,7,9H,2-3,6H2,1H3,(H,13,14)/p-1/t9-/m0/s1