(3E)-3-prop-2-enylidenebicyclo[2.2.1]heptane

Systemtic Name: (3E)-3-prop-2-enylidenebicyclo[2.2.1]heptane Openeye Name: (2E)-2-allylidenenorbornane CAS Name: (3E)-3-prop-2-enylidenebicyclo[2.2.1]heptane IUPAC Name: (3E)-3-prop-2-enylidenebicyclo[2.2.1]heptane Traditional Name: (2E)-2-allylidenenorbornane Formula: C10H14 MolecularWeight: 134.21816

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=C1CC2CCC1C2

Isomeric SMILES

C=C/C=C/1\CC2CCC1C2

InChI

InChI=1S/C10H14/c1-2-3-9-6-8-4-5-10(9)7-8/h2-3,8,10H,1,4-7H2/b9-3+