Structure Information
Compound Identification
SMILES
CC(=O)O\C=C\C(C)(OC(C)=O)C=O
InChIKey
InChIKey=JLRCDNIPKBZRAI-SNAWJCMRSA-N
Formula
C9H12O5
Mass
200.19
Compound Identification
SMILES
CC(=O)O\C=C\C(C)(OC(C)=O)C=O
InChIKey
InChIKey=JLRCDNIPKBZRAI-SNAWJCMRSA-N
Formula
C9H12O5
Mass
200.19