MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C613O
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Species information
Smiles: OCC([O])C(C)(O)C(=O)C
InChI: InChI=1S/C6H11O4/c1-4(8)6(2,10)5(9)3-7/h5,7,10H,3H2,1-2H3
Mass: 147.1491
Synonyms:
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Reactions
C613O
→
2.00
×
10
A
+
14
⋅
exp
(
−
4909
T
)
HOCH2CHO
+
BIACET
+
HO2
Doc
Precursors
Show precursor reactions
C613O2
+
NO
→
KRO2NO
C613O
+
NO2
Doc
C613O2
+
NO3
→
KRO2NO3
C613O
+
NO2
Doc
C613O2
→
8.80
×
10
A
−
13
⋅
RO2
C613O
Doc
C613OOH
→
J
<
41
>
C613O
+
OH
Doc
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