Structure Information
Compound Identification
SMILES
OC12C[C@H]3C[C@H](C1)CC(CCC([O-])=O)(C3)C2
InChIKey
InChIKey=CKPYPBHTUFDNQS-WPMGSTCASA-M
Formula
C13H19O3
Mass
223.293
Compound Identification
SMILES
OC12C[C@H]3C[C@H](C1)CC(CCC([O-])=O)(C3)C2
InChIKey
InChIKey=CKPYPBHTUFDNQS-WPMGSTCASA-M
Formula
C13H19O3
Mass
223.293