(1R,4S)-7-methylidenebicyclo[2.2.1]hept-2-ene

Systemtic Name: (1R,4S)-7-methylidenebicyclo[2.2.1]hept-2-ene Openeye Name: (1R,4S)-7-methylenebicyclo[2.2.1]hept-2-ene CAS Name: (1R,4S)-7-methylenebicyclo[2.2.1]hept-2-ene IUPAC Name: (1R,4S)-7-methylidenebicyclo[2.2.1]hept-2-ene Traditional Name: (1R,4S)-7-methylenebicyclo[2.2.1]hept-2-ene Formula: C8H10 MolecularWeight: 106.165

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2CCC1C=C2

Isomeric SMILES

C=C1[C@@H]2CC[C@H]1C=C2

InChI

InChI=1S/C8H10/c1-6-7-2-3-8(6)5-4-7/h2-3,7-8H,1,4-5H2/t7-,8+