2-(2,6-dimethyl-3H-inden-1-yl)ethanoic acid

Systemtic Name: 2-(2,6-dimethyl-3H-inden-1-yl)ethanoic acid Openeye Name: 2-(2,6-dimethyl-3H-inden-1-yl)acetic acid CAS Name: 2-(2,6-dimethyl-3H-inden-1-yl)acetic acid IUPAC Name: 2-(2,6-dimethyl-3H-inden-1-yl)acetic acid Traditional Name: 2-(2,6-dimethyl-3H-inden-1-yl)acetic acid Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O2/c1-8-3-4-10-6-9(2)11(7-13(14)15)12(10)5-8/h3-5H,6-7H2,1-2H3,(H,14,15)