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Details

Stereochemistry ACHIRAL
Molecular Formula C6H10O3
Molecular Weight 130.1418
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYL ACETOACETATE

SMILES

CCOC(=O)CC(C)=O

InChI

InChIKey=XYIBRDXRRQCHLP-UHFFFAOYSA-N
InChI=1S/C6H10O3/c1-3-9-6(8)4-5(2)7/h3-4H2,1-2H3

HIDE SMILES / InChI

Approval Year

PubMed