3-(7-methyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)propanoic acid

Systemtic Name: 3-(7-methyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)propanoic acid Openeye Name: 3-(7-methyl-1-oxo-tetralin-2-yl)propanoic acid CAS Name: 3-(7-methyl-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)propanoic acid IUPAC Name: 3-(7-methyl-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)propanoic acid Traditional Name: 3-(1-keto-7-methyl-tetralin-2-yl)propionic acid Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCC(C2=O)CCC(=O)O)C=C1

Isomeric SMILES

CC1=CC2=C(CCC(C2=O)CCC(=O)O)C=C1

InChI

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