(1S,6R)-bicyclo[4.2.1]nonan-9-one

Systemtic Name: (1S,6R)-bicyclo[4.2.1]nonan-9-one Openeye Name: (1S,6R)-bicyclo[4.2.1]nonan-9-one CAS Name: (1S,6R)-9-bicyclo[4.2.1]nonanone IUPAC Name: (1S,6R)-bicyclo[4.2.1]nonan-9-one Traditional Name: (1S,6R)-bicyclo[4.2.1]nonan-9-one Formula: C9H14O MolecularWeight: 138.20686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CCC(C1)C2=O

Isomeric SMILES

C1CC[C@H]2CC[C@@H](C1)C2=O

InChI

InChI=1S/C9H14O/c10-9-7-3-1-2-4-8(9)6-5-7/h7-8H,1-6H2/t7-,8+