Structure Information
Compound Identification
SMILES
O[C@@]1(C[C@H]2C[C@H]1C=C2)C([O-])=O
InChIKey
InChIKey=JSMFWZNMLQZDHK-ATRFCDNQSA-M
Formula
C8H9O3
Mass
153.158
Compound Identification
SMILES
O[C@@]1(C[C@H]2C[C@H]1C=C2)C([O-])=O
InChIKey
InChIKey=JSMFWZNMLQZDHK-ATRFCDNQSA-M
Formula
C8H9O3
Mass
153.158