(1R,6S)-8-oxabicyclo[4.3.1]decane-4,10-dione

Systemtic Name: (1R,6S)-8-oxabicyclo[4.3.1]decane-4,10-dione Openeye Name: (1R,6S)-8-oxabicyclo[4.3.1]decane-4,10-dione CAS Name: (1R,6S)-8-oxabicyclo[4.3.1]decane-4,10-dione IUPAC Name: (1R,6S)-8-oxabicyclo[4.3.1]decane-4,10-dione Traditional Name: (1R,6S)-8-oxabicyclo[4.3.1]decane-4,10-quinone Formula: C9H12O3 MolecularWeight: 168.18978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)CC2COCC1C2=O

Isomeric SMILES

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

InChI

InChI=1S/C9H12O3/c10-8-2-1-6-4-12-5-7(3-8)9(6)11/h6-7H,1-5H2/t6-,7+/m1/s1