NSC43416

Molecular Formula: C11H21NO5


InChI: InChI=1/C11H21NO5/c1-11(2)16-8-7(6-12-4-5-13)15-10(14-3)9(8)17-11/h7-10,12-13H,4-6H2,1-3H3

InChIKey: InChIKey=LVXQMYQVBUKBOO-UHFFFAOYAH
SMILES: CC1(OC2C(OC(C2O1)OC)CNCCO)C

Names:
    NSC43416
    2-[(4-methoxy-7,7-dimethyl-3,6,8-trioxabicyclo[3.3.0]oct-2-yl)methylamino]ethanol
    6329-22-2

Registries:
    PubChem CID 238858
    PubChem ID 97868