(1S,4R)-2,3-dimethylidenebicyclo[2.2.1]heptane

Systemtic Name: (1S,4R)-2,3-dimethylidenebicyclo[2.2.1]heptane Openeye Name: (1S,4R)-2,3-dimethylenenorbornane CAS Name: (1S,4R)-2,3-dimethylenebicyclo[2.2.1]heptane IUPAC Name: (1S,4R)-2,3-dimethylidenebicyclo[2.2.1]heptane Traditional Name: (1S,4R)-2,3-dimethylenenorbornane Formula: C9H12 MolecularWeight: 120.19158

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2CCC(C2)C1=C

Isomeric SMILES

C=C1[C@@H]2CC[C@@H](C2)C1=C

InChI

InChI=1S/C9H12/c1-6-7(2)9-4-3-8(6)5-9/h8-9H,1-5H2/t8-,9+