MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C69OOH
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Species information
Smiles: OOCC(=O)C(C)C(C)O
InChI: InChI=1S/C6H12O4/c1-4(5(2)7)6(8)3-10-9/h4-5,7,9H,3H2,1-2H3
Mass: 148.1571
Synonyms:
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Reactions
OH
+
C69OOH
→
3.86
×
10
A
−
11
H2M3CO4CHO
+
OH
Doc
C69OOH
→
J
<
41
>
C69O
+
OH
Doc
C69OOH
→
J
<
22
>
C69O
+
OH
Doc
Precursors
Show precursor reactions
C69O2
+
HO2
→
KRO2HO2
⋅
0.770
C69OOH
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