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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1)C=C(C=C2)CC(=O)O

Isomeric SMILES

CC1CC2=C(C1)C=C(C=C2)CC(=O)O

InChI

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