MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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IPRMEETO
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Species information
Smiles: COC(C)(C)[O]
InChI: InChI=1S/C4H9O2/c1-4(2,5)6-3/h1-3H3
Mass: 89.1131
Synonyms:
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NIST WebBook
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Reactions
IPRMEETO
→
KDEC
METHACET
+
CH3O2
Doc
Precursors
Show precursor reactions
IPRMEETO2
+
NO
→
KRO2NO
IPRMEETO
+
NO2
Doc
IPRMEETO2
+
NO3
→
KRO2NO3
IPRMEETO
+
NO2
Doc
IPRMEETO2
→
9.20
×
10
A
−
14
⋅
0.7
⋅
RO2
IPRMEETO
Doc
IPRMETOOH
→
J
<
41
>
IPRMEETO
+
OH
Doc
IPRMEETOH
+
OH
→
1.29
×
10
A
−
12
IPRMEETO
Doc
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