Molecular Formula: C9H11AsO3
InChI: InChI=1/C9H11AsO3/c1-7(11)6-13-9-4-2-8(10-12)3-5-9/h2-5,7,11H,6H2,1H3
InChIKey: InChIKey=MGGFPFKCQOVZTI-UHFFFAOYAX
SMILES: CC(COC1=CC=C(C=C1)[As]=O)O
Names:
NSC10896
1-(4-arsenosophenoxy)propan-2-ol
Registries:
PubChem CID 223346
PubChem ID 75995
