MF: C14H16CaO7
MW: 336.35g/mol
IUPAC Name: calcium;dibenzoate;trihydrate
Isomeric SMILES: C1=CC=C(C=C1)C(=O)[O-].C1=CC=C(C=C1)C(=O)[O-].O.O.O.[Ca+2]
InChIKey: HZQXCUSDXIKLGS-UHFFFAOYSA-L
InChI: InChI=1S/2C7H6O2.Ca.3H2O/c2*8-7(9)6-4-2-1-3-5-6;;;;/h2*1-5H,(H,8,9);;3*1H2/q;;+2;;;/p-2
