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

Systemtic Name: 2-(3-methyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanoic acid Openeye Name: 2-(3-methyl-1-oxo-tetralin-2-yl)acetic acid CAS Name: 2-(3-methyl-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetic acid IUPAC Name: 2-(3-methyl-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetic acid Traditional Name: 2-(1-keto-3-methyl-tetralin-2-yl)acetic acid Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2C(=O)C1CC(=O)O

Isomeric SMILES

CC1CC2=CC=CC=C2C(=O)C1CC(=O)O

InChI

InChI=1S/C13H14O3/c1-8-6-9-4-2-3-5-10(9)13(16)11(8)7-12(14)15/h2-5,8,11H,6-7H2,1H3,(H,14,15)