(1S,5R)-7-methoxy-3-methylidene-bicyclo[3.3.1]nonane

Systemtic Name: (1S,5R)-7-methoxy-3-methylidene-bicyclo[3.3.1]nonane Openeye Name: (1S,5R)-7-methoxy-3-methylene-bicyclo[3.3.1]nonane CAS Name: (1S,5R)-7-methoxy-3-methylenebicyclo[3.3.1]nonane IUPAC Name: (1S,5R)-7-methoxy-3-methylidenebicyclo[3.3.1]nonane Traditional Name: (1S,5R)-7-methoxy-3-methylene-bicyclo[3.3.1]nonane Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2CC(C1)CC(=C)C2

Isomeric SMILES

COC1C[C@H]2C[C@@H](C1)CC(=C)C2

InChI

InChI=1S/C11H18O/c1-8-3-9-5-10(4-8)7-11(6-9)12-2/h9-11H,1,3-7H2,2H3/t9-,10+,11?