2-(5-methyl-2,3-dihydro-1H-inden-2-yl)ethanoic acid

Systemtic Name: 2-(5-methyl-2,3-dihydro-1H-inden-2-yl)ethanoic acid Openeye Name: 2-(5-methylindan-2-yl)acetic acid CAS Name: 2-(5-methyl-2,3-dihydro-1H-inden-2-yl)acetic acid IUPAC Name: 2-(5-methyl-2,3-dihydro-1H-inden-2-yl)acetic acid Traditional Name: 2-(5-methylindan-2-yl)acetic acid Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O2/c1-8-2-3-10-5-9(7-12(13)14)6-11(10)4-8/h2-4,9H,5-7H2,1H3,(H,13,14)