2-[3-(2-methoxy-2-oxidanylidene-ethanoyl)-2-bicyclo[2.2.1]heptanyl]-2-phenyl-ethanoic acid

Systemtic Name: 2-[3-(2-methoxy-2-oxidanylidene-ethanoyl)-2-bicyclo[2.2.1]heptanyl]-2-phenyl-ethanoic acid Openeye Name: 2-[3-(2-methoxy-2-oxo-acetyl)norbornan-2-yl]-2-phenyl-acetic acid CAS Name: 2-[3-(2-methoxy-1,2-dioxoethyl)-2-bicyclo[2.2.1]heptanyl]-2-phenylacetic acid IUPAC Name: 2-[3-(2-methoxy-2-oxoacetyl)-2-bicyclo[2.2.1]heptanyl]-2-phenylacetic acid Traditional Name: 2-(3-methoxalylnorbornan-2-yl)-2-phenyl-acetic acid Formula: C18H20O5 MolecularWeight: 316.3484

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C1C2CCC(C2)C1C(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

COC(=O)C(=O)C1C2CCC(C2)C1C(C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C18H20O5/c1-23-18(22)16(19)14-12-8-7-11(9-12)13(14)15(17(20)21)10-5-3-2-4-6-10/h2-6,11-15H,7-9H2,1H3,(H,20,21)