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[2-(1-hydroxy-1-methyl-ethyl)-5-methyl-cyclohexyl] acetate
SpectraBase Compound ID AyzAraNUOfE
InChI InChI=1S/C12H22O3/c1-8-5-6-10(12(3,4)14)11(7-8)15-9(2)13/h8,10-11,14H,5-7H2,1-4H3
InChIKey PWNHXIRVOULVMR-UHFFFAOYSA-N
Mol Weight 214.3 g/mol
Molecular Formula C12H22O3
Exact Mass 214.156895 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D5kgk34gOBp
Name
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Formula C12H22O3
InChI InChI=1S/C12H22O3/c1-8-5-6-10(12(3,4)14)11(7-8)15-9(2)13/h8,10-11,14H,5-7H2,1-4H3
InChIKey PWNHXIRVOULVMR-UHFFFAOYSA-N
NMR Standard TMS
Solvent CDCL3