Structure Information
Compound Identification
SMILES
OCC1=C[C@H](O)[C@@](O)(CO)C1
InChIKey
InChIKey=WGUSCUNBDYVPHJ-BQBZGAKWSA-N
Formula
C7H12O4
Mass
160.169
Compound Identification
SMILES
OCC1=C[C@H](O)[C@@](O)(CO)C1
InChIKey
InChIKey=WGUSCUNBDYVPHJ-BQBZGAKWSA-N
Formula
C7H12O4
Mass
160.169