(1R)-5-methoxy-2,3-dimethylidene-bicyclo[2.2.1]heptane

Systemtic Name: (1R)-5-methoxy-2,3-dimethylidene-bicyclo[2.2.1]heptane Openeye Name: (1R)-5-methoxy-2,3-dimethylene-norbornane CAS Name: (1R)-5-methoxy-2,3-dimethylenebicyclo[2.2.1]heptane IUPAC Name: (1R)-5-methoxy-2,3-dimethylidenebicyclo[2.2.1]heptane Traditional Name: (1R)-5-methoxy-2,3-dimethylene-norbornane Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2CC1C(=C)C2=C

Isomeric SMILES

COC1C[C@H]2CC1C(=C)C2=C

InChI

InChI=1S/C10H14O/c1-6-7(2)9-4-8(6)5-10(9)11-3/h8-10H,1-2,4-5H2,3H3/t8-,9?,10?/m1/s1