2-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanoic acid

Systemtic Name: 2-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanoic acid Openeye Name: 2-(1-oxotetralin-2-yl)acetic acid CAS Name: 2-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetic acid IUPAC Name: 2-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetic acid Traditional Name: 2-(1-ketotetralin-2-yl)acetic acid Formula: C12H12O3 MolecularWeight: 204.22188

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C1CC(=O)O

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)C1CC(=O)O

InChI

InChI=1S/C12H12O3/c13-11(14)7-9-6-5-8-3-1-2-4-10(8)12(9)15/h1-4,9H,5-7H2,(H,13,14)