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8-METHOXY-TRANS-PARA-MENTH-2-OL
SpectraBase Compound ID 3Fvhli4iUSv
InChI InChI=1S/C11H22O2/c1-8-5-6-9(7-10(8)12)11(2,3)13-4/h8-10,12H,5-7H2,1-4H3/t8-,9-,10-/m0/s1
InChIKey UAXUEGLNYBNMNQ-GUBZILKMSA-N
Mol Weight 186.29 g/mol
Molecular Formula C11H22O2
Exact Mass 186.16198 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9aLrV9nheP2
Name 8-METHOXY-TRANS-PARA-MENTH-2-OL
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H22O2
InChI InChI=1S/C11H22O2/c1-8-5-6-9(7-10(8)12)11(2,3)13-4/h8-10,12H,5-7H2,1-4H3/t8-,9-,10-/m0/s1
InChIKey UAXUEGLNYBNMNQ-GUBZILKMSA-N
Instrument Name Bruker AC-200
Literature Reference M.P.POLOVINKA, O.G.VYGLAZOV, D.V.KORCHAGINA, E.N.MANUKOV, V.A.BARKHASH (1992)Zhurn.Org.Khim.(Russ. Lang.): v.28, N11, 2253-2267.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d