(1S,4R,5R)-5-oxidanyl-7-oxabicyclo[2.2.1]heptan-3-one

Systemtic Name: (1S,4R,5R)-5-oxidanyl-7-oxabicyclo[2.2.1]heptan-3-one Openeye Name: (1S,4R,5R)-5-hydroxy-7-oxabicyclo[2.2.1]heptan-3-one CAS Name: (1S,4R,5R)-5-hydroxy-7-oxabicyclo[2.2.1]heptan-3-one IUPAC Name: (1S,4R,5R)-5-hydroxy-7-oxabicyclo[2.2.1]heptan-3-one Traditional Name: (1S,4R,5R)-5-hydroxy-7-oxabicyclo[2.2.1]heptan-3-one Formula: C6H8O3 MolecularWeight: 128.12592

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(=O)C(C1O)O2

Isomeric SMILES

C1[C@H]2CC(=O)[C@@H]([C@@H]1O)O2

InChI

InChI=1S/C6H8O3/c7-4-1-3-2-5(8)6(4)9-3/h3-4,6-7H,1-2H2/t3-,4+,6+/m0/s1