6-pent-4-enyl-7-oxabicyclo[4.1.0]heptane

Systemtic Name: 6-pent-4-enyl-7-oxabicyclo[4.1.0]heptane Openeye Name: 6-pent-4-enyl-7-oxabicyclo[4.1.0]heptane CAS Name: 6-pent-4-enyl-7-oxabicyclo[4.1.0]heptane IUPAC Name: 6-pent-4-enyl-7-oxabicyclo[4.1.0]heptane Traditional Name: 6-pent-4-enyl-7-oxabicyclo[4.1.0]heptane Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC12CCCCC1O2

Isomeric SMILES

C=CCCCC12CCCCC1O2

InChI

InChI=1S/C11H18O/c1-2-3-5-8-11-9-6-4-7-10(11)12-11/h2,10H,1,3-9H2