(1S,5R)-3-methylidenebicyclo[3.3.1]nonan-9-one

Systemtic Name: (1S,5R)-3-methylidenebicyclo[3.3.1]nonan-9-one Openeye Name: (1S,5R)-3-methylenebicyclo[3.3.1]nonan-9-one CAS Name: (1S,5R)-3-methylene-9-bicyclo[3.3.1]nonanone IUPAC Name: (1S,5R)-3-methylidenebicyclo[3.3.1]nonan-9-one Traditional Name: (1S,5R)-3-methylenebicyclo[3.3.1]nonan-9-one Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2CCCC(C1)C2=O

Isomeric SMILES

C=C1C[C@H]2CCC[C@@H](C1)C2=O

InChI

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