Molecular Formula: C10H19NO4
InChI: InChI=1/C10H19NO4/c1-10(2)14-7-6(5-11-3)13-9(12-4)8(7)15-10/h6-9,11H,5H2,1-4H3
InChIKey: InChIKey=JBFULCNNGIBAEN-UHFFFAOYAL
SMILES: CC1(OC2C(OC(C2O1)OC)CNC)C
Names:
1-(4-methoxy-7,7-dimethyl-3,6,8-trioxabicyclo[3.3.0]oct-2-yl)-N-methyl-methanamine
Registries:
PubChem CID 421038
PubChem ID 4845370