(E)-7-(3-oxidanylidene-7-oxabicyclo[2.2.1]heptan-2-yl)hept-5-enoic acid

Systemtic Name: (E)-7-(3-oxidanylidene-7-oxabicyclo[2.2.1]heptan-2-yl)hept-5-enoic acid Openeye Name: (E)-7-(3-oxo-7-oxabicyclo[2.2.1]heptan-2-yl)hept-5-enoic acid CAS Name: (E)-7-(3-oxo-7-oxabicyclo[2.2.1]heptan-2-yl)-5-heptenoic acid IUPAC Name: (E)-7-(3-oxo-7-oxabicyclo[2.2.1]heptan-2-yl)hept-5-enoic acid Traditional Name: (E)-7-(3-keto-7-oxabicyclo[2.2.1]heptan-2-yl)hept-5-enoic acid Formula: C13H18O4 MolecularWeight: 238.27962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)C(C1O2)CC=CCCCC(=O)O

Isomeric SMILES

C1CC2C(=O)C(C1O2)C/C=C/CCCC(=O)O

InChI

InChI=1S/C13H18O4/c14-12(15)6-4-2-1-3-5-9-10-7-8-11(17-10)13(9)16/h1,3,9-11H,2,4-8H2,(H,14,15)/b3-1+