MCM (v3.3.1)
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MCM (v3.3.1)
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ACCOPROOH
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Species information
Smiles: CC(CC(=O)OC(=O)C)OO
InChI: InChI=1S/C6H10O5/c1-4(11-9)3-6(8)10-5(2)7/h4,9H,3H2,1-2H3
Mass: 162.1406
Synonyms:
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Reactions
ACCOPROOH
+
OH
→
1.90
×
10
A
−
12
⋅
exp
(
190
T
)
ACCOC3H6O2
Doc
ACCOPROOH
+
OH
→
1.05
×
10
A
−
10
ACCOPRONE
+
OH
Doc
ACCOPROOH
→
J
<
41
>
ACCOC3H6O
+
OH
Doc
Precursors
Show precursor reactions
ACCOC3H6O2
+
HO2
→
KRO2HO2
⋅
0.770
ACCOPROOH
Doc
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