MCM (v3.3.1)
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MCM (v3.3.1)
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TM123BP2OH
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Species information
Smiles: OC1C=CC2(C)OOC1(C)C2(C)O
InChI: InChI=1S/C9H14O4/c1-7-5-4-6(10)8(2,13-12-7)9(7,3)11/h4-6,10-11H,1-3H3
Mass: 186.2051
Synonyms:
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Reactions
TM123BP2OH
+
OH
\(\ce{->[1.12\times10^{-10}]}\)
TM123OBPOH
+
HO2
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Precursors
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TM123BPRO2
\(\ce{->[8.80\times10^{-13}*{RO2}*0.20]}\)
TM123BP2OH
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