Molecular Formula: C11H13ClO5
InChI: InChI=1/C11H13ClO5/c12-6-1-3-7(4-2-6)16-11-10(15)9(14)8(5-13)17-11/h1-4,8-11,13-15H,5H2
InChIKey: InChIKey=IQZCEOJXPCSWOV-UHFFFAOYAG
SMILES: C1=CC(=CC=C1OC2C(C(C(O2)CO)O)O)Cl
Names:
NSC301204
2-(4-chlorophenoxy)-5-(hydroxymethyl)oxolane-3,4-diol
64503-53-3
Registries:
PubChem CID 327192
PubChem ID 148205