2-(8-oxabicyclo[5.1.0]octan-7-yl)-2-phenyl-ethanoic acid

Systemtic Name: 2-(8-oxabicyclo[5.1.0]octan-7-yl)-2-phenyl-ethanoic acid Openeye Name: 2-(8-oxabicyclo[5.1.0]octan-7-yl)-2-phenyl-acetic acid CAS Name: 2-(8-oxabicyclo[5.1.0]octan-7-yl)-2-phenylacetic acid IUPAC Name: 2-(8-oxabicyclo[5.1.0]octan-7-yl)-2-phenylacetic acid Traditional Name: 2-(8-oxabicyclo[5.1.0]octan-7-yl)-2-phenyl-acetic acid Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(O2)(CC1)C(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1CCC2C(O2)(CC1)C(C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C15H18O3/c16-14(17)13(11-7-3-1-4-8-11)15-10-6-2-5-9-12(15)18-15/h1,3-4,7-8,12-13H,2,5-6,9-10H2,(H,16,17)