Structure Information
Compound Identification
SMILES
CC.CCOC(C)=O
InChIKey
InChIKey=ZRKANPPNISQQGA-UHFFFAOYSA-N
Formula
C6H14O2
Mass
118.176
Compound Identification
SMILES
CC.CCOC(C)=O
InChIKey
InChIKey=ZRKANPPNISQQGA-UHFFFAOYSA-N
Formula
C6H14O2
Mass
118.176