3-methyl-4-methylidene-bicyclo[3.2.1]oct-2-ene

Systemtic Name: 3-methyl-4-methylidene-bicyclo[3.2.1]oct-2-ene Openeye Name: 3-methyl-4-methylene-bicyclo[3.2.1]oct-2-ene CAS Name: 3-methyl-4-methylenebicyclo[3.2.1]oct-2-ene IUPAC Name: 3-methyl-4-methylidenebicyclo[3.2.1]oct-2-ene Traditional Name: 3-methyl-4-methylene-bicyclo[3.2.1]oct-2-ene Formula: C10H14 MolecularWeight: 134.21816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2CCC(C2)C1=C

Isomeric SMILES

CC1=CC2CCC(C2)C1=C

InChI

InChI=1S/C10H14/c1-7-5-9-3-4-10(6-9)8(7)2/h5,9-10H,2-4,6H2,1H3