4-[(E)-pent-1-enyl]-7-oxabicyclo[4.1.0]heptane

Systemtic Name: 4-[(E)-pent-1-enyl]-7-oxabicyclo[4.1.0]heptane Openeye Name: 4-[(E)-pent-1-enyl]-7-oxabicyclo[4.1.0]heptane CAS Name: 4-[(E)-pent-1-enyl]-7-oxabicyclo[4.1.0]heptane IUPAC Name: 4-[(E)-pent-1-enyl]-7-oxabicyclo[4.1.0]heptane Traditional Name: 4-[(E)-pent-1-enyl]-7-oxabicyclo[4.1.0]heptane Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1CCC2C(C1)O2

Isomeric SMILES

CCC/C=C/C1CCC2C(C1)O2

InChI

InChI=1S/C11H18O/c1-2-3-4-5-9-6-7-10-11(8-9)12-10/h4-5,9-11H,2-3,6-8H2,1H3/b5-4+