(E)-3-[(1E)-cycloocten-1-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[(1E)-cycloocten-1-yl]prop-2-enoic acid Openeye Name: (E)-3-[(1E)-cycloocten-1-yl]prop-2-enoic acid CAS Name: (E)-3-[(1E)-1-cyclooctenyl]-2-propenoic acid IUPAC Name: (E)-3-[(1E)-cycloocten-1-yl]prop-2-enoic acid Traditional Name: (E)-3-[(1E)-cycloocten-1-yl]acrylic acid Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=CCC1)C=CC(=O)O

Isomeric SMILES

C1CCC/C(=C\CC1)/C=C/C(=O)O

InChI

InChI=1S/C11H16O2/c12-11(13)9-8-10-6-4-2-1-3-5-7-10/h6,8-9H,1-5,7H2,(H,12,13)/b9-8+,10-6+