(1S,3R,5R)-3-oxidanylbicyclo[3.3.1]nonane-2,6-dione

Systemtic Name: (1S,3R,5R)-3-oxidanylbicyclo[3.3.1]nonane-2,6-dione Openeye Name: (1S,3R,5R)-3-hydroxybicyclo[3.3.1]nonane-2,6-dione CAS Name: (1S,3R,5R)-3-hydroxybicyclo[3.3.1]nonane-2,6-dione IUPAC Name: (1S,3R,5R)-3-hydroxybicyclo[3.3.1]nonane-2,6-dione Traditional Name: (1S,3R,5R)-3-hydroxybicyclo[3.3.1]nonane-2,6-quinone Formula: C9H12O3 MolecularWeight: 168.18978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2CC1C(=O)C(C2)O

Isomeric SMILES

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

InChI

InChI=1S/C9H12O3/c10-7-2-1-5-3-6(7)4-8(11)9(5)12/h5-6,8,11H,1-4H2/t5-,6+,8+/m0/s1