2-(3H-inden-1-yl)ethanoic acid

Systemtic Name: 2-(3H-inden-1-yl)ethanoic acid Openeye Name: 2-(3H-inden-1-yl)acetic acid CAS Name: 2-(3H-inden-1-yl)acetic acid IUPAC Name: 2-(3H-inden-1-yl)acetic acid Traditional Name: 2-(3H-inden-1-yl)acetic acid Formula: C11H10O2 MolecularWeight: 174.1959

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=CC=CC=C21)CC(=O)O

Isomeric SMILES

C1C=C(C2=CC=CC=C21)CC(=O)O

InChI

InChI=1S/C11H10O2/c12-11(13)7-9-6-5-8-3-1-2-4-10(8)9/h1-4,6H,5,7H2,(H,12,13)