6-methylidenebicyclo[3.2.1]octa-1(8),4-diene

Systemtic Name: 6-methylidenebicyclo[3.2.1]octa-1(8),4-diene Openeye Name: 6-methylenebicyclo[3.2.1]octa-1(8),4-diene CAS Name: 6-methylenebicyclo[3.2.1]octa-1(8),4-diene IUPAC Name: 6-methylidenebicyclo[3.2.1]octa-1(8),4-diene Traditional Name: 6-methylenebicyclo[3.2.1]octa-1(8),4-diene Formula: C9H10 MolecularWeight: 118.1757

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2=CC1=CCC2

Isomeric SMILES

C=C1CC2=CC1=CCC2

InChI

InChI=1S/C9H10/c1-7-5-8-3-2-4-9(7)6-8/h4,6H,1-3,5H2