(1R,4R,5S)-5-prop-1-en-2-ylbicyclo[2.2.1]hept-2-ene

Systemtic Name: (1R,4R,5S)-5-prop-1-en-2-ylbicyclo[2.2.1]hept-2-ene Openeye Name: (1R,4R,5S)-5-isopropenylbicyclo[2.2.1]hept-2-ene CAS Name: (1R,4R,5S)-5-(1-methylethenyl)bicyclo[2.2.1]hept-2-ene IUPAC Name: (1R,4R,5S)-5-prop-1-en-2-ylbicyclo[2.2.1]hept-2-ene Traditional Name: (1R,4R,5S)-5-isopropenylbicyclo[2.2.1]hept-2-ene Formula: C10H14 MolecularWeight: 134.21816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC2CC1C=C2

Isomeric SMILES

CC(=C)[C@H]1C[C@H]2C[C@@H]1C=C2

InChI

InChI=1S/C10H14/c1-7(2)10-6-8-3-4-9(10)5-8/h3-4,8-10H,1,5-6H2,2H3/t8-,9+,10-/m1/s1