MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C9DCOOH
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Species information
Smiles: OOC1C2C(=O)CC(=O)C1C2(C)C
InChI: InChI=1S/C9H12O4/c1-9(2)6-4(10)3-5(11)7(9)8(6)13-12/h6-8,12H,3H2,1-2H3
Mass: 184.1892
Synonyms:
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Reactions
C9DCOOH
→
J
<
41
>
C9DCO
+
OH
Doc
C9DCOOH
+
OH
→
7.50
×
10
A
−
11
C9DCCO
+
OH
Doc
Precursors
Show precursor reactions
C9DCO2
+
HO2
→
KRO2HO2
⋅
0.890
C9DCOOH
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