(1R)-1-(2-carboxyethyl)-4-oxidanylidene-2,3-dihydronaphthalene-1-carboxylic acid

Systemtic Name: (1R)-1-(2-carboxyethyl)-4-oxidanylidene-2,3-dihydronaphthalene-1-carboxylic acid Openeye Name: (1R)-1-(2-carboxyethyl)-4-oxo-tetralin-1-carboxylic acid CAS Name: (1R)-1-(2-carboxyethyl)-4-oxo-2,3-dihydronaphthalene-1-carboxylic acid IUPAC Name: (1R)-1-(2-carboxyethyl)-4-oxo-2,3-dihydronaphthalene-1-carboxylic acid Traditional Name: (1R)-1-(2-carboxyethyl)-4-keto-tetralin-1-carboxylic acid Formula: C14H14O5 MolecularWeight: 262.25796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1=O)(CCC(=O)O)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H14O5/c15-11-5-7-14(13(18)19,8-6-12(16)17)10-4-2-1-3-9(10)11/h1-4H,5-8H2,(H,16,17)(H,18,19)/t14-/m1/s1