7-prop-2-enylbicyclo[4.2.0]octa-1,3,5,7-tetraene

Systemtic Name: 7-prop-2-enylbicyclo[4.2.0]octa-1,3,5,7-tetraene Openeye Name: 7-allylbicyclo[4.2.0]octa-1,3,5,7-tetraene CAS Name: 7-prop-2-enylbicyclo[4.2.0]octa-1,3,5,7-tetraene IUPAC Name: 7-prop-2-enylbicyclo[4.2.0]octa-1,3,5,7-tetraene Traditional Name: 7-allylbicyclo[4.2.0]octa-1,3,5,7-tetraene Formula: C11H10 MolecularWeight: 142.1971

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC2=CC=CC=C21

Isomeric SMILES

C=CCC1=CC2=CC=CC=C21

InChI

InChI=1S/C11H10/c1-2-5-9-8-10-6-3-4-7-11(9)10/h2-4,6-8H,1,5H2