MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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IECCHO
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Species information
Smiles: CC1(CO1)C(O)C=O
InChI: InChI=1S/C5H8O3/c1-5(3-8-5)4(7)2-6/h2,4,7H,3H2,1H3
Mass: 116.1152
Synonyms:
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Reactions
OH
+
IECCHO
→
2.76
×
10
A
−
11
IECCO3
Doc
NO3
+
IECCHO
→
KNO3AL
⋅
7.5
IECCO3
+
HNO3
Doc
IECCHO
→
J
<
15
>
MACRO2
+
HO2
+
CO
Doc
Precursors
Show precursor reactions
OH
+
IEPOXC
→
1.50
×
10
A
−
11
⋅
0.281
IECCHO
+
HO2
Doc
Marklist
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