MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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IPRHOCO3H
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Species information
Smiles: OOC(=O)C(C)(C)O
InChI: InChI=1S/C4H8O4/c1-4(2,6)3(5)8-7/h6-7H,1-2H3
Mass: 120.1039
Synonyms: SCHEMBL15821367
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Reactions
OH
+
IPRHOCO3H
→
4.80
×
10
A
−
12
IPRHOCO3
Doc
IPRHOCO3H
→
J
<
41
>
CH3COCH3
+
HO2
+
OH
Doc
Precursors
Show precursor reactions
IPRHOCO3
+
HO2
→
KAPHO2
⋅
0.41
IPRHOCO3H
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