3,6-dioxabicyclo[3.1.0]hexane; 1H-pyrimidine-2,4-dione

Systemtic Name: 3,6-dioxabicyclo[3.1.0]hexane; 1H-pyrimidine-2,4-dione Openeye Name: 3,6-dioxabicyclo[3.1.0]hexane; 1H-pyrimidine-2,4-dione CAS Name: 3,6-dioxabicyclo[3.1.0]hexane; 1H-pyrimidine-2,4-dione IUPAC Name: 3,6-dioxabicyclo[3.1.0]hexane; 1H-pyrimidine-2,4-dione Traditional Name: 3,6-dioxabicyclo[3.1.0]hexane; uracil Formula: C8H10N2O4 MolecularWeight: 198.176

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(O2)CO1.C1=CNC(=O)NC1=O

Isomeric SMILES

C1C2C(O2)CO1.C1=CNC(=O)NC1=O

InChI

InChI=1S/C4H4N2O2.C4H6O2/c7-3-1-2-5-4(8)6-3;1-3-4(6-3)2-5-1/h1-2H,(H2,5,6,7,8);3-4H,1-2H2