MCM (v3.3.1)
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MCM (v3.3.1)
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LIMALOOA
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Species information
Smiles: O=CCC(CCC(=O)C)C(=[O+][O-])C
InChI: InChI=1S/C9H14O4/c1-7(11)3-4-9(5-6-10)8(2)13-12/h6,9H,3-5H2,1-2H3
Mass: 186.2051
Synonyms:
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Reactions
LIMALOOA
→
KDEC
C926O2
+
OH
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Precursors
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LIMAL
+
O3
→
8.30
×
10
A
−
18
⋅
0.670
LIMALOOA
+
HCHO
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