3-[(E)-prop-1-enyl]bicyclo[2.2.2]octane

Systemtic Name: 3-[(E)-prop-1-enyl]bicyclo[2.2.2]octane Openeye Name: 3-[(E)-prop-1-enyl]bicyclo[2.2.2]octane CAS Name: 3-[(E)-prop-1-enyl]bicyclo[2.2.2]octane IUPAC Name: 3-[(E)-prop-1-enyl]bicyclo[2.2.2]octane Traditional Name: 3-[(E)-prop-1-enyl]bicyclo[2.2.2]octane Formula: C11H18 MolecularWeight: 150.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CC2CCC1CC2

Isomeric SMILES

C/C=C/C1CC2CCC1CC2

InChI

InChI=1S/C11H18/c1-2-3-11-8-9-4-6-10(11)7-5-9/h2-3,9-11H,4-8H2,1H3/b3-2+