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

Systemtic Name: 3-(3-methyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)propanoic acid Openeye Name: 3-(3-methyl-1-oxo-tetralin-2-yl)propanoic acid CAS Name: 3-(3-methyl-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)propanoic acid IUPAC Name: 3-(3-methyl-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)propanoic acid Traditional Name: 3-(1-keto-3-methyl-tetralin-2-yl)propionic acid Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2C(=O)C1CCC(=O)O

Isomeric SMILES

CC1CC2=CC=CC=C2C(=O)C1CCC(=O)O

InChI

InChI=1S/C14H16O3/c1-9-8-10-4-2-3-5-12(10)14(17)11(9)6-7-13(15)16/h2-5,9,11H,6-8H2,1H3,(H,15,16)