2-(6-methyl-3-oxidanylidene-1,2-dihydroinden-2-yl)ethanoic acid

Systemtic Name: 2-(6-methyl-3-oxidanylidene-1,2-dihydroinden-2-yl)ethanoic acid Openeye Name: 2-(5-methyl-1-oxo-indan-2-yl)acetic acid CAS Name: 2-(6-methyl-3-oxo-1,2-dihydroinden-2-yl)acetic acid IUPAC Name: 2-(6-methyl-3-oxo-1,2-dihydroinden-2-yl)acetic acid Traditional Name: 2-(1-keto-5-methyl-indan-2-yl)acetic acid Formula: C12H12O3 MolecularWeight: 204.22188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12O3/c1-7-2-3-10-8(4-7)5-9(12(10)15)6-11(13)14/h2-4,9H,5-6H2,1H3,(H,13,14)