1-[(4-methoxyphenyl)methyl]cyclobutane-1-carboxylic acid

Systemtic Name: 1-[(4-methoxyphenyl)methyl]cyclobutane-1-carboxylic acid Openeye Name: 1-[(4-methoxyphenyl)methyl]cyclobutanecarboxylic acid CAS Name: 1-[(4-methoxyphenyl)methyl]-1-cyclobutanecarboxylic acid IUPAC Name: 1-[(4-methoxyphenyl)methyl]cyclobutane-1-carboxylic acid Traditional Name: 1-p-anisylcyclobutanecarboxylic acid Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2(CCC2)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CC2(CCC2)C(=O)O

InChI

InChI=1S/C13H16O3/c1-16-11-5-3-10(4-6-11)9-13(12(14)15)7-2-8-13/h3-6H,2,7-9H2,1H3,(H,14,15)