(1S,2S,5S)-2-methoxy-4,8-dioxabicyclo[3.2.1]octan-3-one

Systemtic Name: (1S,2S,5S)-2-methoxy-4,8-dioxabicyclo[3.2.1]octan-3-one Openeye Name: (1S,2S,5S)-2-methoxy-4,8-dioxabicyclo[3.2.1]octan-3-one CAS Name: (1S,2S,5S)-2-methoxy-4,8-dioxabicyclo[3.2.1]octan-3-one IUPAC Name: (1S,2S,5S)-2-methoxy-4,8-dioxabicyclo[3.2.1]octan-3-one Traditional Name: (1S,2S,5S)-2-methoxy-4,8-dioxabicyclo[3.2.1]octan-3-one Formula: C7H10O4 MolecularWeight: 158.1519

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2CCC(O2)OC1=O

Isomeric SMILES

CO[C@H]1[C@@H]2CC[C@@H](O2)OC1=O

InChI

InChI=1S/C7H10O4/c1-9-6-4-2-3-5(10-4)11-7(6)8/h4-6H,2-3H2,1H3/t4-,5-,6-/m0/s1