NSC36889
Molecular Formula:
C
9
H
16
O
5
InChI:
InChI=1/C9H16O5/c1-4(10)6-5(11)7-8(12-6)14-9(2,3)13-7/h4-8,10-11H,1-3H3
InChIKey:
InChIKey=GPJBZMMVKBJPAZ-UHFFFAOYAI
SMILES:
CC(C1C(C2C(O1)OC(O2)(C)C)O)O
Names:
NSC36889
16749-46-5
3-(1-hydroxyethyl)-7,7-dimethyl-4,6,8-trioxabicyclo[3.3.0]octan-2-ol
Registries:
PubChem CID 235476
PubChem ID 93388