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Pinol
SpectraBase Compound ID Ipvgjcn2jmA
InChI InChI=1S/C10H16O/c1-7-4-5-8-6-9(7)11-10(8,2)3/h4,8-9H,5-6H2,1-3H3
InChIKey SKBXVAOMEVOTGJ-UHFFFAOYSA-N
Mol Weight 152.24 g/mol
Molecular Formula C10H16O
Exact Mass 152.120115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GfouByH77I
Name PINOL
Comments 5>
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H16O
InChI InChI=1S/C10H16O/c1-7-4-5-8-6-9(7)11-10(8,2)3/h4,8-9H,5-6H2,1-3H3
InChIKey SKBXVAOMEVOTGJ-UHFFFAOYSA-N
Instrument Name Bruker WM-360
Literature Reference L.A.POPOVA, V.I.BIBA, V.M.PRISCHEPENKO, S.V.SHAVYRIN, N.G.KOZLOV (1992)Zhurn.Obsch.Khim.(Russ. Lang.): v.62, N7, 1639-1645.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d