(1R,5S)-3-oxabicyclo[3.2.2]nonane-4,6-dione

Systemtic Name: (1R,5S)-3-oxabicyclo[3.2.2]nonane-4,6-dione Openeye Name: (1R,5S)-3-oxabicyclo[3.2.2]nonane-4,6-dione CAS Name: (1R,5S)-3-oxabicyclo[3.2.2]nonane-4,6-dione IUPAC Name: (1R,5S)-3-oxabicyclo[3.2.2]nonane-4,6-dione Traditional Name: (1R,5S)-3-oxabicyclo[3.2.2]nonane-4,6-quinone Formula: C8H10O3 MolecularWeight: 154.1632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)CC1COC2=O

Isomeric SMILES

C1C[C@H]2C(=O)C[C@@H]1COC2=O

InChI

InChI=1S/C8H10O3/c9-7-3-5-1-2-6(7)8(10)11-4-5/h5-6H,1-4H2/t5-,6+/m1/s1