NSC1389
Molecular Formula:
C
9
H
14
O
5
InChI:
InChI=1/C9H14O5/c1-9(2)13-6-4-3-11-8(12-4)5(10)7(6)14-9/h4-8,10H,3H2,1-2H3
InChIKey:
InChIKey=IQSQTOWMVAKJTC-UHFFFAOYAJ
SMILES:
CC1(OC2C3COC(O3)C(C2O1)O)C
Names:
NSC1389
52579-97-2
Registries:
PubChem CID 219728
PubChem ID 68198