MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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TLCOBIPEOH
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Species information
Smiles: O=C1C=CC2OOC1(C)C2O
InChI: InChI=1S/C7H8O4/c1-7-5(8)3-2-4(6(7)9)10-11-7/h2-4,6,9H,1H3
Mass: 156.136
Synonyms:
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Reactions
TLCOBIPEOH
→
J
<
22
>
MALDIALCO3
+
MGLYOX
+
HO2
Doc
TLCOBIPEOH
+
OH
→
8.06
×
10
A
−
11
MALDIALCO3
+
MGLYOX
Doc
Precursors
Show precursor reactions
OXYBIPENO3
+
OH
→
7.28
×
10
A
−
11
TLCOBIPEOH
+
CH3O2
+
NO2
Doc
OETLBIPNO3
+
OH
→
7.31
×
10
A
−
11
TLCOBIPEOH
+
C2H5O2
+
NO2
Doc
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