2-(6-methyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanoic acid

Systemtic Name: 2-(6-methyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanoic acid Openeye Name: 2-(6-methyl-1-oxo-tetralin-2-yl)acetic acid CAS Name: 2-(6-methyl-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetic acid IUPAC Name: 2-(6-methyl-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetic acid Traditional Name: 2-(1-keto-6-methyl-tetralin-2-yl)acetic acid Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(CC2)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(CC2)CC(=O)O

InChI

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