Structure Information
Compound Identification
SMILES
CC(=O)OC(=O)CC(=O)OC(C)(C)C
InChIKey
InChIKey=TVQOORFTMSRZSI-UHFFFAOYSA-N
Formula
C9H14O5
Mass
202.206
Compound Identification
SMILES
CC(=O)OC(=O)CC(=O)OC(C)(C)C
InChIKey
InChIKey=TVQOORFTMSRZSI-UHFFFAOYSA-N
Formula
C9H14O5
Mass
202.206