6-pent-4-enyl-7-oxabicyclo[4.1.0]heptan-2-one

Systemtic Name: 6-pent-4-enyl-7-oxabicyclo[4.1.0]heptan-2-one Openeye Name: 6-pent-4-enyl-7-oxabicyclo[4.1.0]heptan-2-one CAS Name: 6-pent-4-enyl-7-oxabicyclo[4.1.0]heptan-2-one IUPAC Name: 6-pent-4-enyl-7-oxabicyclo[4.1.0]heptan-2-one Traditional Name: 6-pent-4-enyl-7-oxabicyclo[4.1.0]heptan-2-one Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC12CCCC(=O)C1O2

Isomeric SMILES

C=CCCCC12CCCC(=O)C1O2

InChI

InChI=1S/C11H16O2/c1-2-3-4-7-11-8-5-6-9(12)10(11)13-11/h2,10H,1,3-8H2