NSC43416
Molecular Formula:
C
11
H
21
NO
5
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