MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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IPROMCCO3H
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Species information
Smiles: OOC(=O)C(C)OC(C)C
InChI: InChI=1S/C6H12O4/c1-4(2)9-5(3)6(7)10-8/h4-5,8H,1-3H3
Mass: 148.1571
Synonyms:
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Reactions
IPROMCCO3H
→
J
<
41
>
IPROC21O2
+
OH
Doc
IPROMCCO3H
+
OH
→
2.19
×
10
A
−
11
IPROMCCO3
Doc
Precursors
Show precursor reactions
IPROMCCO3
+
HO2
→
KAPHO2
⋅
0.56
IPROMCCO3H
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