MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C7DCOH
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Species information
Smiles: CCCC(=O)C(O)C(O)C=O
InChI: InChI=1S/C7H12O4/c1-2-3-5(9)7(11)6(10)4-8/h4,6-7,10-11H,2-3H2,1H3
Mass: 160.1678
Synonyms:
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Reactions
C7DCOH
→
J
<
15
>
C7DCO
+
HO2
Doc
C7DCOH
→
J
<
22
>
C7DCO
+
HO2
Doc
C7DCOH
+
OH
→
4.43
×
10
A
−
11
C61CHO
+
HO2
Doc
Precursors
Show precursor reactions
C7DCO2
→
8.80
×
10
A
−
13
⋅
RO2
⋅
0.2
C7DCOH
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