(1S,4S,5R)-4-oxidanyl-6,8-dioxabicyclo[3.2.1]octan-3-one

Systemtic Name: (1S,4S,5R)-4-oxidanyl-6,8-dioxabicyclo[3.2.1]octan-3-one Openeye Name: (1S,4S,5R)-4-hydroxy-6,8-dioxabicyclo[3.2.1]octan-3-one CAS Name: (1S,4S,5R)-4-hydroxy-6,8-dioxabicyclo[3.2.1]octan-3-one IUPAC Name: (1S,4S,5R)-4-hydroxy-6,8-dioxabicyclo[3.2.1]octan-3-one Traditional Name: (1S,4S,5R)-4-hydroxy-6,8-dioxabicyclo[3.2.1]octan-3-one Formula: C6H8O4 MolecularWeight: 144.12532

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Descriptors Computed from Structure

Canonical SMILES:

C1C2COC(O2)C(C1=O)O

Isomeric SMILES

C1[C@H]2CO[C@H](O2)[C@@H](C1=O)O

InChI

InChI=1S/C6H8O4/c7-4-1-3-2-9-6(10-3)5(4)8/h3,5-6,8H,1-2H2/t3-,5+,6+/m0/s1