MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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PMALNHYOOH
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Species information
Smiles: CCCC1(OO)C(=O)OC(=O)C1O
InChI: InChI=1S/C7H10O6/c1-2-3-7(13-11)4(8)5(9)12-6(7)10/h4,8,11H,2-3H2,1H3
Mass: 190.1507
Synonyms:
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Reactions
PMALNHYOOH
→
J
<
41
>
PMALANHYO
+
OH
Doc
PMALNHYOOH
+
OH
→
1.69
×
10
A
−
11
PMALANHYO2
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Precursors
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PMALANHYO2
+
HO2
→
KRO2HO2
⋅
0.820
PMALNHYOOH
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