(1R,2R,5R)-2-methyl-3,6-dioxabicyclo[3.1.0]hexan-4-one

Systemtic Name: (1R,2R,5R)-2-methyl-3,6-dioxabicyclo[3.1.0]hexan-4-one Openeye Name: (1R,2R,5R)-2-methyl-3,6-dioxabicyclo[3.1.0]hexan-4-one CAS Name: (1R,2R,5R)-2-methyl-3,6-dioxabicyclo[3.1.0]hexan-4-one IUPAC Name: (1R,2R,5R)-2-methyl-3,6-dioxabicyclo[3.1.0]hexan-4-one Traditional Name: (1R,2R,5R)-2-methyl-3,6-dioxabicyclo[3.1.0]hexan-4-one Formula: C5H6O3 MolecularWeight: 114.09934

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(O2)C(=O)O1

Isomeric SMILES

C[C@@H]1[C@@H]2[C@@H](O2)C(=O)O1

InChI

InChI=1S/C5H6O3/c1-2-3-4(8-3)5(6)7-2/h2-4H,1H3/t2-,3-,4-/m1/s1