MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C915OOH
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Species information
Smiles: OOC1CCC(=O)C(C=O)C1(C)C
InChI: InChI=1S/C9H14O4/c1-9(2)6(5-10)7(11)3-4-8(9)13-12/h5-6,8,12H,3-4H2,1-2H3
Mass: 186.2051
Synonyms:
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Reactions
C915OOH
→
J
<
41
>
C915O
+
OH
Doc
C915OOH
→
J
<
15
>
C915O
+
OH
Doc
C915OOH
+
OH
→
1.01
×
10
A
−
10
C88CHO
+
OH
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Precursors
Show precursor reactions
C915O2
+
HO2
→
KRO2HO2
⋅
0.890
C915OOH
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