Structure Information
Compound Identification
SMILES
CC(=O)OC(=O)OC(C)(C)C
InChIKey
InChIKey=QGZNTONZSPXNTB-UHFFFAOYSA-N
Formula
C7H12O4
Mass
160.169
Compound Identification
SMILES
CC(=O)OC(=O)OC(C)(C)C
InChIKey
InChIKey=QGZNTONZSPXNTB-UHFFFAOYSA-N
Formula
C7H12O4
Mass
160.169