8-[(Z)-prop-1-enyl]bicyclo[4.2.0]oct-5-ene

Systemtic Name: 8-[(Z)-prop-1-enyl]bicyclo[4.2.0]oct-5-ene Openeye Name: 8-[(Z)-prop-1-enyl]bicyclo[4.2.0]oct-5-ene CAS Name: 8-[(Z)-prop-1-enyl]bicyclo[4.2.0]oct-5-ene IUPAC Name: 8-[(Z)-prop-1-enyl]bicyclo[4.2.0]oct-5-ene Traditional Name: 8-[(Z)-prop-1-enyl]bicyclo[4.2.0]oct-5-ene Formula: C11H16 MolecularWeight: 148.24474

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CC2=CCCCC12

Isomeric SMILES

C/C=C\C1CC2=CCCCC12

InChI

InChI=1S/C11H16/c1-2-5-9-8-10-6-3-4-7-11(9)10/h2,5-6,9,11H,3-4,7-8H2,1H3/b5-2-