(1S,3S,6S)-3-oxidanyl-7-oxabicyclo[4.1.0]heptan-5-one

Systemtic Name: (1S,3S,6S)-3-oxidanyl-7-oxabicyclo[4.1.0]heptan-5-one Openeye Name: (1S,3S,6S)-3-hydroxy-7-oxabicyclo[4.1.0]heptan-5-one CAS Name: (1S,3S,6S)-3-hydroxy-7-oxabicyclo[4.1.0]heptan-5-one IUPAC Name: (1S,3S,6S)-3-hydroxy-7-oxabicyclo[4.1.0]heptan-5-one Traditional Name: (1S,3S,6S)-3-hydroxy-7-oxabicyclo[4.1.0]heptan-5-one Formula: C6H8O3 MolecularWeight: 128.12592

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2C1O2)O

Isomeric SMILES

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

InChI

InChI=1S/C6H8O3/c7-3-1-4(8)6-5(2-3)9-6/h3,5-7H,1-2H2/t3-,5+,6-/m1/s1