SpectraBase Compound ID | CtxU7aF2KCH |
---|---|
InChI | InChI=1S/C8H12O2/c1-6(9)10-8-3-7(2,4-8)5-8/h3-5H2,1-2H3 |
InChIKey | IRLZGBUDQKEONP-UHFFFAOYSA-N |
Mol Weight | 140.18 g/mol |
Molecular Formula | C8H12O2 |
Exact Mass | 140.08373 g/mol |
Title | Journal or Book | Year |
---|---|---|
Influence ofσ-hyperconjugative interactions on13C substituent chemical shifts: experimental and theoretical study in 1-X,3-CH3-bicyclo[1.1.1]pentanes | Magnetic Resonance in Chemistry | 2004 |
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