Molecular Formula: C10H17N3O6
InChIKey: InChIKey=RTJHWSOESQFUKS-WXRBYKJCCE
SMILES: CC1(OC2C(C(OC2O1)CO)NC(=O)N(C)N=O)C
Names:
3-[3-(hydroxymethyl)-7,7-dimethyl-4,6,8-trioxabicyclo[3.3.0]oct-2-yl]-1-methyl-1-nitroso-urea
Registries:
PubChem CID 291124
PubChem ID 4798560