2-(2,2-dimethyl-3-oxidanylidene-1H-inden-1-yl)ethanoic acid

Systemtic Name: 2-(2,2-dimethyl-3-oxidanylidene-1H-inden-1-yl)ethanoic acid Openeye Name: 2-(2,2-dimethyl-3-oxo-indan-1-yl)acetic acid CAS Name: 2-(2,2-dimethyl-3-oxo-1H-inden-1-yl)acetic acid IUPAC Name: 2-(2,2-dimethyl-3-oxo-1H-inden-1-yl)acetic acid Traditional Name: 2-(3-keto-2,2-dimethyl-indan-1-yl)acetic acid Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C2=CC=CC=C2C1=O)CC(=O)O)C

Isomeric SMILES

CC1(C(C2=CC=CC=C2C1=O)CC(=O)O)C

InChI

InChI=1S/C13H14O3/c1-13(2)10(7-11(14)15)8-5-3-4-6-9(8)12(13)16/h3-6,10H,7H2,1-2H3,(H,14,15)