MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
H2M2C3CO3H
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Species information
Smiles: OOC(=O)CC(C)(C)O
InChI: InChI=1S/C5H10O4/c1-5(2,7)3-4(6)9-8/h7-8H,3H2,1-2H3
Mass: 134.1305
Synonyms:
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Reactions
OH
+
H2M2C3CO3H
\(\ce{->[4.83\times10^{-12}]}\)
H2M2C3CO3
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H2M2C3CO3H
\(\ce{->[J<41>]}\)
TBUTOLO2
+
OH
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Precursors
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H2M2C3CO3
+
HO2
\(\ce{->[{KAPHO2}*0.56]}\)
H2M2C3CO3H
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