CHEBI:35690 - cyclobutane-1,1-dicarboxylate(2−)

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ChEBI Name cyclobutane-1,1-dicarboxylate(2−) ChEBI ID CHEBI:35690 ChEBI ASCII Name cyclobutane-1,1-dicarboxylate(2-) Stars This entity has been manually annotated by the ChEBI Team. Supplier Information ChemicalBook:CB5159244, eMolecules:474218 Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C6H6O4 Net Charge -2 Average Mass 142.10944 Monoisotopic Mass 142.02771 InChI InChI=1S/C6H8O4/c7-4(8)6(5(9)10)2-1-3-6/h1-3H2,(H,7,8)(H,9,10)/p-2 InChIKey CCQPAEQGAVNNIA-UHFFFAOYSA-L SMILES [O-]C(=O)C1(CCC1)C([O-])=O ChEBI Ontology Outgoing cyclobutane-1,1-dicarboxylate(2−) (CHEBI:35690) is a cyclobutanedicarboxylate (CHEBI:36205) cyclobutane-1,1-dicarboxylate(2−) (CHEBI:35690) is conjugate base of cyclobutane-1,1-dicarboxylate(1−) (CHEBI:35694) Incoming carboplatin (CHEBI:31355) has part cyclobutane-1,1-dicarboxylate(2−) (CHEBI:35690) cyclobutane-1,1-dicarboxylate(1−) (CHEBI:35694) is conjugate acid of cyclobutane-1,1-dicarboxylate(2−) (CHEBI:35690) IUPAC Name cyclobutane-1,1-dicarboxylate Synonyms Sources cbdca IUPAC cbdca2− ChEBI Registry Number Type Source 405673 Gmelin Registry Number Gmelin Last Modified 25 November 2013