MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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M2BKAOOH
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Species information
Smiles: OOC(C)C(C)C(=O)C
InChI: InChI=1S/C6H12O3/c1-4(5(2)7)6(3)9-8/h4,6,8H,1-3H3
Mass: 132.1577
Synonyms:
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Reactions
OH
+
M2BKAOOH
→
6.97
×
10
A
−
11
CO24M3C5
+
OH
Doc
M2BKAOOH
→
J
<
41
>
M2BKAO
+
OH
Doc
M2BKAOOH
→
J
<
22
>
M2BKAO
+
OH
Doc
Precursors
Show precursor reactions
M2BKAO2
+
HO2
→
KRO2HO2
⋅
0.770
M2BKAOOH
Doc
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