2-(2-methyl-1-oxidanylidene-3,4-dihydronaphthalen-2-yl)ethanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=CC=CC=C2C1=O)CC(=O)O

Isomeric SMILES

CC1(CCC2=CC=CC=C2C1=O)CC(=O)O

InChI

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