(1R)-1,2,3,4-tetrahydronaphthalene-1-carboxylate

Systemtic Name: (1R)-1,2,3,4-tetrahydronaphthalene-1-carboxylate Openeye Name: (1R)-tetralin-1-carboxylate CAS Name: (1R)-1,2,3,4-tetrahydronaphthalene-1-carboxylate IUPAC Name: (1R)-1,2,3,4-tetrahydronaphthalene-1-carboxylate Traditional Name: (1R)-tetralin-1-carboxylate Formula: C11H11O2- MolecularWeight: 175.20384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C(=O)[O-]

Isomeric SMILES

C1C[C@H](C2=CC=CC=C2C1)C(=O)[O-]

InChI

InChI=1S/C11H12O2/c12-11(13)10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10H,3,5,7H2,(H,12,13)/p-1/t10-/m1/s1