Preferred Name |
cyclobutane-1,1-dicarboxylate(2-) |
|
Synonyms |
cyclobutane-1,1-dicarboxylate cbdca cbdca(2-) |
|
ID |
http://purl.obolibrary.org/obo/CHEBI_35690 |
|
charge |
-2 |
|
database_cross_reference |
Gmelin:405673 |
|
formula |
C6H6O4 |
|
has exact synonym |
cyclobutane-1,1-dicarboxylate |
|
has_obo_namespace |
chebi_ontology |
|
has_related_synonym |
cbdca cbdca(2-) |
|
id |
CHEBI:35690 |
|
in_subset | ||
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 |
|
is conjugate base of | ||
label |
cyclobutane-1,1-dicarboxylate(2-) |
|
mass |
142.10944 |
|
monoisotopicmass |
142.02771 |
|
notation |
CHEBI:35690 |
|
prefLabel |
cyclobutane-1,1-dicarboxylate(2-) |
|
smiles |
[O-]C(=O)C1(CCC1)C([O-])=O |
|
subClassOf |
Create mapping