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(1R,2R)-2-p-anisylcyclohexanol
SpectraBase Compound ID GPJ4iHNg4bB
InChI InChI=1S/C14H20O2/c1-16-13-8-6-11(7-9-13)10-12-4-2-3-5-14(12)15/h6-9,12,14-15H,2-5,10H2,1H3/t12-,14-/m1/s1
InChIKey LOYHAUINIBKYQU-TZMCWYRMSA-N
Mol Weight 220.31 g/mol
Molecular Formula C14H20O2
Exact Mass 220.14633 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 28ZI9Oc8ODI
Name (+)-(1S,2S)-1-HYDROXY-2-(4-METHOXYBENZYL)CYCLOHEXANE
Comments 1
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Formula C14H20O2
InChI InChI=1S/C14H20O2/c1-16-13-8-6-11(7-9-13)10-12-4-2-3-5-14(12)15/h6-9,12,14-15H,2-5,10H2,1H3/t12-,14-/m1/s1
InChIKey LOYHAUINIBKYQU-TZMCWYRMSA-N
Instrument Name Varian XL-200
Literature Reference Z.WIMMER, M.BUDESINSKY, T.MACEK, A.SVATOS, D.SAMAN, S.VASICKOVA, M.ROMANUK(1987) Coll.Czech.Chem.Comm.: v.52, N9, 2326-2337.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d