2-(6-methoxy-2-methyl-3H-inden-1-yl)ethanoic acid

Systemtic Name: 2-(6-methoxy-2-methyl-3H-inden-1-yl)ethanoic acid Openeye Name: 2-(6-methoxy-2-methyl-3H-inden-1-yl)acetic acid CAS Name: 2-(6-methoxy-2-methyl-3H-inden-1-yl)acetic acid IUPAC Name: 2-(6-methoxy-2-methyl-3H-inden-1-yl)acetic acid Traditional Name: 2-(6-methoxy-2-methyl-3H-inden-1-yl)acetic acid Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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