MCM (v3.3.1)
Home
Browse
Export
About
AtChemOnline Tutorial
Construction Method
Useful links
Cite
Contributors
Funding
Previous versions
Select Mechanism (MCM, CRI)
MCM (v3.3.1)
CRI (v2.2)
Advanced Search
C7ODLBCO3H
Add to marklist
Species information
Smiles: CCC(=O)C=C(CC)C(=O)OO
InChI: InChI=1S/C8H12O4/c1-3-6(8(10)12-11)5-7(9)4-2/h5,11H,3-4H2,1-2H3
Mass: 172.1785
Synonyms:
External links:
Google
,
ChemSpider
,
PubChem
,
NIST WebBook
,
IUPAC
,
ChEBI
Reactions
C7ODLBCO3H
→
J
<
41
>
EGLYOX
+
C2H5CO3
+
OH
Doc
C7ODLBCO3H
+
OH
→
2.64
×
10
A
−
11
C7CODBCO3
Doc
Precursors
Show precursor reactions
C7CODBCO3
+
HO2
→
KAPHO2
⋅
0.56
C7ODLBCO3H
Doc
Marklist
Clear
Export