2-(1H-cyclopropa[a]naphthalen-1-yl)ethanoic acid

Systemtic Name: 2-(1H-cyclopropa[a]naphthalen-1-yl)ethanoic acid Openeye Name: 2-(1H-cyclopropa[a]naphthalen-1-yl)acetic acid CAS Name: 2-(1H-cyclopropa[a]naphthalen-1-yl)acetic acid IUPAC Name: 2-(1H-cyclopropa[a]naphthalen-1-yl)acetic acid Traditional Name: 2-(1H-cyclopropa[a]naphthalen-1-yl)acetic acid Formula: C13H10O2 MolecularWeight: 198.2173

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C3CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C3CC(=O)O

InChI

InChI=1S/C13H10O2/c14-12(15)7-11-10-6-5-8-3-1-2-4-9(8)13(10)11/h1-6,11H,7H2,(H,14,15)