Structure Information
Compound Identification
SMILES
CO.CC(C)N.CCOC(C)=O
InChIKey
InChIKey=YWCRMFQTUXOWKO-UHFFFAOYSA-N
Formula
C8H21NO3
Mass
179.26
Compound Identification
SMILES
CO.CC(C)N.CCOC(C)=O
InChIKey
InChIKey=YWCRMFQTUXOWKO-UHFFFAOYSA-N
Formula
C8H21NO3
Mass
179.26