1-(4-methoxyphenyl)bicyclo[1.1.1]pentane-3-carboxylic acid

Systemtic Name: 1-(4-methoxyphenyl)bicyclo[1.1.1]pentane-3-carboxylic acid Openeye Name: 1-(4-methoxyphenyl)bicyclo[1.1.1]pentane-3-carboxylic acid CAS Name: 1-(4-methoxyphenyl)-3-bicyclo[1.1.1]pentanecarboxylic acid IUPAC Name: 1-(4-methoxyphenyl)bicyclo[1.1.1]pentane-3-carboxylic acid Traditional Name: 1-(4-methoxyphenyl)bicyclo[1.1.1]pentane-3-carboxylic acid Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C23CC(C2)(C3)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C23CC(C2)(C3)C(=O)O

InChI

InChI=1S/C13H14O3/c1-16-10-4-2-9(3-5-10)12-6-13(7-12,8-12)11(14)15/h2-5H,6-8H2,1H3,(H,14,15)