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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2CCC1C(=O)O2

Isomeric SMILES

CO[C@H]1C[C@H]2CC[C@@H]1C(=O)O2

InChI

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