MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C3M3CHOOOH
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Species information
Smiles: O=CCC(C)(C)OO
InChI: InChI=1S/C5H10O3/c1-5(2,8-7)3-4-6/h4,7H,3H2,1-2H3
Mass: 118.1311
Synonyms:
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Reactions
C3M3CHOOOH
+
OH
→
2.56
×
10
A
−
11
C3ME3CHOO2
Doc
C3M3CHOOOH
→
J
<
41
>
C3ME3CHOO
+
OH
Doc
C3M3CHOOOH
→
J
<
17
>
C3ME3CHOO
+
OH
Doc
Precursors
Show precursor reactions
C3ME3CHOO2
+
HO2
→
KRO2HO2
⋅
0.706
C3M3CHOOOH
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