Molecular Formula: C9H20O3
InChI: InChI=1/C9H20O3/c1-5-9(10-6-2,11-7-3)12-8-4/h5-8H2,1-4H3
InChIKey: InChIKey=FGWYWKIOMUZSQF-UHFFFAOYAI
SMILES: CCC(OCC)(OCC)OCC
Names:
AI3-23844
EINECS 204-108-0
Ethyl orthopropionate
NSC 5604
Orthopropionic acid ethyl ester
Orthopropionic acid, triethyl ester (8CI)
Propane, 1,1,1-triethoxy-
Triethyl orthopropionate
Triethyl o-propionate
1,1,1-triethoxypropane
115-80-0
Registries:
PubChem CID 66995
PubChem ID 209100
