3-[(E)-prop-1-enyl]bicyclo[2.2.1]hept-2-ene

Systemtic Name: 3-[(E)-prop-1-enyl]bicyclo[2.2.1]hept-2-ene Openeye Name: 3-[(E)-prop-1-enyl]bicyclo[2.2.1]hept-2-ene CAS Name: 3-[(E)-prop-1-enyl]bicyclo[2.2.1]hept-2-ene IUPAC Name: 3-[(E)-prop-1-enyl]bicyclo[2.2.1]hept-2-ene Traditional Name: 3-[(E)-prop-1-enyl]bicyclo[2.2.1]hept-2-ene Formula: C10H14 MolecularWeight: 134.21816

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC2CCC1C2

Isomeric SMILES

C/C=C/C1=CC2CCC1C2

InChI

InChI=1S/C10H14/c1-2-3-9-6-8-4-5-10(9)7-8/h2-3,6,8,10H,4-5,7H2,1H3/b3-2+