MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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IPRBQCO
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Species information
Smiles: O=C1C=C(C(C)C)C(=O)C(O)C1=O
InChI: InChI=1S/C9H10O4/c1-4(2)5-3-6(10)8(12)9(13)7(5)11/h3-4,9,13H,1-2H3
Mass: 182.1733
Synonyms:
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Reactions
IPRBQCO
+
OH
→
8.34
×
10
A
−
11
C8CO2OHCO3
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Precursors
Show precursor reactions
IPRBQO2
→
8.80
×
10
A
−
13
⋅
RO2
⋅
0.20
IPRBQCO
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IPRBQOOH
+
OH
→
1.46
×
10
A
−
10
IPRBQCO
+
OH
Doc
IPRBQOH
+
OH
→
1.14
×
10
A
−
10
IPRBQCO
+
HO2
Doc
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