6-ethenylbicyclo[3.1.1]hepta-1(7),2,4-triene

Systemtic Name: 6-ethenylbicyclo[3.1.1]hepta-1(7),2,4-triene Openeye Name: 6-vinylbicyclo[3.1.1]hepta-1(7),2,4-triene CAS Name: 6-ethenylbicyclo[3.1.1]hepta-1(7),2,4-triene IUPAC Name: 6-ethenylbicyclo[3.1.1]hepta-1(7),2,4-triene Traditional Name: 6-vinylbicyclo[3.1.1]hepta-1(7),2,4-triene Formula: C9H8 MolecularWeight: 116.15982

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C2=CC1=CC=C2

Isomeric SMILES

C=CC1C2=CC1=CC=C2

InChI

InChI=1S/C9H8/c1-2-9-7-4-3-5-8(9)6-7/h2-6,9H,1H2