(1R,4S)-3-methylidenebicyclo[2.2.1]heptane

Systemtic Name: (1R,4S)-3-methylidenebicyclo[2.2.1]heptane Openeye Name: (1S,4R)-2-methylenenorbornane CAS Name: (1R,4S)-3-methylenebicyclo[2.2.1]heptane IUPAC Name: (1R,4S)-3-methylidenebicyclo[2.2.1]heptane Traditional Name: (1S,4R)-2-methylenenorbornane Formula: C8H12 MolecularWeight: 108.18088

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2CCC1C2

Isomeric SMILES

C=C1C[C@@H]2CC[C@H]1C2

InChI

InChI=1S/C8H12/c1-6-4-7-2-3-8(6)5-7/h7-8H,1-5H2/t7-,8-/m0/s1