7-oct-7-enyl-3-oxabicyclo[2.2.1]heptan-2-one

Systemtic Name: 7-oct-7-enyl-3-oxabicyclo[2.2.1]heptan-2-one Openeye Name: 7-oct-7-enyl-3-oxabicyclo[2.2.1]heptan-2-one CAS Name: 7-oct-7-enyl-3-oxabicyclo[2.2.1]heptan-2-one IUPAC Name: 7-oct-7-enyl-3-oxabicyclo[2.2.1]heptan-2-one Traditional Name: 7-oct-7-enyl-3-oxabicyclo[2.2.1]heptan-2-one Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCC1C2CCC1OC2=O

Isomeric SMILES

C=CCCCCCCC1C2CCC1OC2=O

InChI

InChI=1S/C14H22O2/c1-2-3-4-5-6-7-8-11-12-9-10-13(11)16-14(12)15/h2,11-13H,1,3-10H2