3-[(E)-but-1-enyl]bicyclo[2.2.1]hepta-1,3-diene

Systemtic Name: 3-[(E)-but-1-enyl]bicyclo[2.2.1]hepta-1,3-diene Openeye Name: 3-[(E)-but-1-enyl]bicyclo[2.2.1]hepta-1,3-diene CAS Name: 3-[(E)-but-1-enyl]bicyclo[2.2.1]hepta-1,3-diene IUPAC Name: 3-[(E)-but-1-enyl]bicyclo[2.2.1]hepta-1,3-diene Traditional Name: 3-[(E)-but-1-enyl]bicyclo[2.2.1]hepta-1,3-diene Formula: C11H14 MolecularWeight: 146.22886

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1=C2CCC(=C1)C2

Isomeric SMILES

CC/C=C/C1=C2CCC(=C1)C2

InChI

InChI=1S/C11H14/c1-2-3-4-10-7-9-5-6-11(10)8-9/h3-4,7H,2,5-6,8H2,1H3/b4-3+