MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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LIMALBO
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Species information
Smiles: O=CCC(CCC(=O)C[O])C(=C)C
InChI: InChI=1S/C10H15O3/c1-8(2)9(5-6-11)3-4-10(13)7-12/h6,9H,1,3-5,7H2,2H3
Mass: 183.2243
Synonyms:
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Reactions
LIMALBO
→
KDEC
C822CO3
+
HCHO
Doc
Precursors
Show precursor reactions
LIMALBO2
+
NO
→
KRO2NO
LIMALBO
+
NO2
Doc
LIMALBO2
+
NO3
→
KRO2NO3
LIMALBO
+
NO2
Doc
LIMALBO2
→
8.80
×
10
A
−
13
⋅
RO2
⋅
0.9
LIMALBO
Doc
LIMALBOOH
→
J
<
41
>
LIMALBO
+
OH
Doc
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