O=C([O-])c1ccccc1.[Cu+]
名称: copper (I) benzoate
IUPAC: copper(1+) benzoate
SMILES: O=C([O-])c1ccccc1.[Cu+]
Canonical SMILES: C1=CC=C(C=C1)C(=O)[O-].[Cu+]
分子式: C7H5CuO2
分子量: 184.66
InChIKey: YFJJUPHIBCNGIR-UHFFFAOYSA-M
InChI: InChI=1S/C7H6O2.Cu/c8-7(9)6-4-2-1-3-5-6;/h1-5H,(H,8,9);/q;+1/p-1
PubChem CID: 22149606 →

同義語

copper (I) benzoateSCHEMBL1445056YFJJUPHIBCNGIR-UHFFFAOYSA-M
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