NSC1389

Molecular Formula: C9H14O5


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