MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
C8BC
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Species information
Smiles: CC1(C)C2CCC1C2
InChI: InChI=1S/C8H14/c1-8(2)6-3-4-7(8)5-6/h6-7H,3-5H2,1-2H3
Mass: 110.1968
Synonyms:
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Reactions
C8BC
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OH
\(\ce{->[3.04\times10^{-12}]}\)
C8BCO2
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Precursors
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NOPINOOA
\(\ce{->[{KDEC}*0.330]}\)
C8BC
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