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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=CC=CC=C21)CC(=O)C(=O)O

Isomeric SMILES

CC1(CCCC2=CC=CC=C21)CC(=O)C(=O)O

InChI

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