MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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IPRBQO
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Species information
Smiles: O=C1C=C(C(C)C)C(=O)C(O)C1[O]
InChI: InChI=1S/C9H11O4/c1-4(2)5-3-6(10)8(12)9(13)7(5)11/h3-4,8-9,13H,1-2H3
Mass: 183.1812
Synonyms:
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Reactions
IPRBQO
→
KDEC
C8OHCO2CO3
Doc
Precursors
Show precursor reactions
IPRBQO2
+
NO
→
KRO2NO
IPRBQO
+
NO2
Doc
IPRBQO2
+
NO3
→
KRO2NO3
IPRBQO
+
NO2
Doc
IPRBQO2
→
8.80
×
10
A
−
13
⋅
RO2
⋅
0.60
IPRBQO
Doc
IPRBQOOH
→
J
<
41
>
IPRBQO
+
OH
Doc
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