(1R,5S)-7-methylidenebicyclo[3.3.1]nonan-3-one

Systemtic Name: (1R,5S)-7-methylidenebicyclo[3.3.1]nonan-3-one Openeye Name: (1R,5S)-7-methylenebicyclo[3.3.1]nonan-3-one CAS Name: (1R,5S)-7-methylene-3-bicyclo[3.3.1]nonanone IUPAC Name: (1R,5S)-7-methylidenebicyclo[3.3.1]nonan-3-one Traditional Name: (1R,5S)-7-methylenebicyclo[3.3.1]nonan-3-one Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2CC(C1)CC(=O)C2

Isomeric SMILES

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

InChI

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