(1R,4S,5S)-5-methoxy-3-oxabicyclo[2.2.2]octan-2-one

Systemtic Name: (1R,4S,5S)-5-methoxy-3-oxabicyclo[2.2.2]octan-2-one Openeye Name: (1R,4S,5S)-5-methoxy-3-oxabicyclo[2.2.2]octan-2-one CAS Name: (1R,4S,5S)-5-methoxy-3-oxabicyclo[2.2.2]octan-2-one IUPAC Name: (1R,4S,5S)-5-methoxy-3-oxabicyclo[2.2.2]octan-2-one Traditional Name: (1R,4S,5S)-5-methoxy-3-oxabicyclo[2.2.2]octan-2-one Formula: C8H12O3 MolecularWeight: 156.17908

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2CCC1OC2=O

Isomeric SMILES

CO[C@H]1C[C@H]2CC[C@@H]1OC2=O

InChI

InChI=1S/C8H12O3/c1-10-7-4-5-2-3-6(7)11-8(5)9/h5-7H,2-4H2,1H3/t5-,6+,7+/m1/s1