MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C104OH
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Species information
Smiles: CCCCC(=O)C(O)CC(=O)CC
InChI: InChI=1S/C10H18O3/c1-3-5-6-9(12)10(13)7-8(11)4-2/h10,13H,3-7H2,1-2H3
Mass: 186.2481
Synonyms:
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Reactions
C104OH
→
J
<
22
>
⋅
2
C4H9CO3
+
CO3C4CHO
+
HO2
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OH
+
C104OH
→
2.42
×
10
A
−
11
CO356C10
+
HO2
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Precursors
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C104O2
→
8.80
×
10
A
−
13
⋅
0.2
⋅
RO2
C104OH
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