MCM (v3.3.1)
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MCM (v3.3.1)
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M2PROPAL2O
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Species information
Smiles: O=CC(C)(C)[O]
InChI: InChI=1S/C4H7O2/c1-4(2,6)3-5/h3H,1-2H3
Mass: 87.0972
Synonyms:
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Reactions
M2PROPAL2O
→
KDEC
CH3COCH3
+
HO2
+
CO
Doc
Precursors
Show precursor reactions
MPRBNO3CHO
→
J
<
56
>
⋅
10
M2PROPAL2O
+
NO2
Doc
IBUTALCO2
+
NO
→
KRO2NO
M2PROPAL2O
+
NO2
Doc
IBUTALCO2
+
NO3
→
KRO2NO3
M2PROPAL2O
+
NO2
Doc
IBUTALCO2
→
9.20
×
10
A
−
14
⋅
0.7
⋅
RO2
M2PROPAL2O
Doc
IBUTALO2H
→
J
<
41
>
M2PROPAL2O
+
OH
Doc
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