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No Name
SpectraBase Compound ID LlhOs7D42m5
InChI InChI=1S/C9H12O/c1-3-5-7-9(10)8-6-4-2/h3-5,7H,1-2,6,8H2/b7-5+
InChIKey KOBBZBPXPUHNOY-FNORWQNLSA-N
Mol Weight 136.19 g/mol
Molecular Formula C9H12O
Exact Mass 136.088815 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HYmUt5eLvF3
Name
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Formula C9H12O
InChI InChI=1S/C9H12O/c1-3-5-7-9(10)8-6-4-2/h3-5,7H,1-2,6,8H2/b7-5+
InChIKey KOBBZBPXPUHNOY-FNORWQNLSA-N
Solvent CDCL3