(1R,6R)-7-oxabicyclo[4.1.0]heptan-5-one

Systemtic Name: (1R,6R)-7-oxabicyclo[4.1.0]heptan-5-one Openeye Name: (1R,6R)-7-oxabicyclo[4.1.0]heptan-5-one CAS Name: (1R,6R)-7-oxabicyclo[4.1.0]heptan-5-one IUPAC Name: (1R,6R)-7-oxabicyclo[4.1.0]heptan-5-one Traditional Name: (1R,6R)-7-oxabicyclo[4.1.0]heptan-5-one Formula: C6H8O2 MolecularWeight: 112.12652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(O2)C(=O)C1

Isomeric SMILES

C1C[C@@H]2[C@@H](O2)C(=O)C1

InChI

InChI=1S/C6H8O2/c7-4-2-1-3-5-6(4)8-5/h5-6H,1-3H2/t5-,6+/m1/s1