Structure Information
Compound Identification
SMILES
OC12C[C@@H]3C[C@@H](C1)CC(C3)(C2)C([O-])=O
InChIKey
InChIKey=CJJMAWPEZKYJAP-YJTAMFCSSA-M
Formula
C11H15O3
Mass
195.239
Compound Identification
SMILES
OC12C[C@@H]3C[C@@H](C1)CC(C3)(C2)C([O-])=O
InChIKey
InChIKey=CJJMAWPEZKYJAP-YJTAMFCSSA-M
Formula
C11H15O3
Mass
195.239