(1R,2S)-6-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate

Systemtic Name: (1R,2S)-6-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate Openeye Name: (1R,2S)-6-methoxy-1-methyl-tetralin-2-carboxylate CAS Name: (1R,2S)-6-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate IUPAC Name: (1R,2S)-6-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate Traditional Name: (1R,2S)-6-methoxy-1-methyl-tetralin-2-carboxylate Formula: C13H15O3- MolecularWeight: 219.2564

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC2=C1C=CC(=C2)OC)C(=O)[O-]

Isomeric SMILES

C[C@@H]1[C@H](CCC2=C1C=CC(=C2)OC)C(=O)[O-]

InChI

InChI=1S/C13H16O3/c1-8-11-6-4-10(16-2)7-9(11)3-5-12(8)13(14)15/h4,6-8,12H,3,5H2,1-2H3,(H,14,15)/p-1/t8-,12-/m0/s1