Structure Information
Compound Identification
SMILES
OC[C@]1(O)[C@@H](O)[C@H](O)CC1C=O
InChIKey
InChIKey=JLTNVUFEBZPUGO-HDLDFLEYSA-N
Formula
C7H12O5
Mass
176.168
Compound Identification
SMILES
OC[C@]1(O)[C@@H](O)[C@H](O)CC1C=O
InChIKey
InChIKey=JLTNVUFEBZPUGO-HDLDFLEYSA-N
Formula
C7H12O5
Mass
176.168