(1R,5S)-bicyclo[3.2.1]octane-2,4-dione

Systemtic Name: (1R,5S)-bicyclo[3.2.1]octane-2,4-dione Openeye Name: (1R,5S)-bicyclo[3.2.1]octane-2,4-dione CAS Name: (1R,5S)-bicyclo[3.2.1]octane-2,4-dione IUPAC Name: (1R,5S)-bicyclo[3.2.1]octane-2,4-dione Traditional Name: (1R,5S)-bicyclo[3.2.1]octane-2,4-quinone Formula: C8H10O2 MolecularWeight: 138.1638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C(=O)CC2=O

Isomeric SMILES

C1C[C@H]2C[C@@H]1C(=O)CC2=O

InChI

InChI=1S/C8H10O2/c9-7-4-8(10)6-2-1-5(7)3-6/h5-6H,1-4H2/t5-,6+