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2-Propen-1-ol, 2-methyl-, acetate
SpectraBase Compound ID D6dDAyZjgPv
InChI InChI=1S/C6H10O2/c1-5(2)4-8-6(3)7/h1,4H2,2-3H3
InChIKey IVKYUXHYUAMPMT-UHFFFAOYSA-N
Mol Weight 114.14 g/mol
Molecular Formula C6H10O2
Exact Mass 114.06808 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5tBGLahIWfb
Name 1-DEUTERO-2-METHYL-2-PROPENYLACETATE
Comments $
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Formula C6H10O2
InChI InChI=1S/C6H10O2/c1-5(2)4-8-6(3)7/h1,4H2,2-3H3
InChIKey IVKYUXHYUAMPMT-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference V.R.KARTASHOV, E.V.SKOROBOGATOVA, P.S.AFANAS'EV, V.A.CHERTKOV, N.M.SERGEEV,A.N.CHERNV, N.S.ZEFIROV (1991) Zhurn.Org.Khim.(Russ. Lang.): v.27, N9, 1861-1872.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d