2-(11-oxabicyclo[4.4.1]undeca-1,6-dien-5-yl)ethanoic acid

Systemtic Name: 2-(11-oxabicyclo[4.4.1]undeca-1,6-dien-5-yl)ethanoic acid Openeye Name: 2-(11-oxabicyclo[4.4.1]undeca-1,6-dien-5-yl)acetic acid CAS Name: 2-(11-oxabicyclo[4.4.1]undeca-1,6-dien-5-yl)acetic acid IUPAC Name: 2-(11-oxabicyclo[4.4.1]undeca-1,6-dien-5-yl)acetic acid Traditional Name: 2-(11-oxabicyclo[4.4.1]undeca-1,6-dien-5-yl)acetic acid Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(CCC=C(C1)O2)CC(=O)O

Isomeric SMILES

C1CC=C2C(CCC=C(C1)O2)CC(=O)O

InChI

InChI=1S/C12H16O3/c13-12(14)8-9-4-3-6-10-5-1-2-7-11(9)15-10/h6-7,9H,1-5,8H2,(H,13,14)