(1S,3S,5R)-3-oxidanylbicyclo[3.3.1]nonan-6-one

Systemtic Name: (1S,3S,5R)-3-oxidanylbicyclo[3.3.1]nonan-6-one Openeye Name: (1S,3S,5R)-3-hydroxybicyclo[3.3.1]nonan-6-one CAS Name: (1S,3S,5R)-3-hydroxy-6-bicyclo[3.3.1]nonanone IUPAC Name: (1S,3S,5R)-3-hydroxybicyclo[3.3.1]nonan-6-one Traditional Name: (1S,3S,5R)-3-hydroxybicyclo[3.3.1]nonan-6-one Formula: C9H14O2 MolecularWeight: 154.20626

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2CC1CC(C2)O

Isomeric SMILES

C1CC(=O)[C@@H]2C[C@H]1C[C@@H](C2)O

InChI

InChI=1S/C9H14O2/c10-8-4-6-1-2-9(11)7(3-6)5-8/h6-8,10H,1-5H2/t6-,7+,8-/m0/s1