Molecular Formula: C8H17NO3
InChI: InChI=1/C8H17NO3/c1-2-3-4-5-6-8(10)7-9(11)12/h8,10H,2-7H2,1H3
InChIKey: InChIKey=UHUZCPVKBAPSSA-UHFFFAOYAL
SMILES: CCCCCCC(C[N+](=O)[O-])O
Names:
1-nitrooctan-2-ol
Registries:
PubChem CID 95551
PubChem ID 10227390
