For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

ANTI-(1R*,2S*)-2-DIMETHOXYMETHYL-1,2,3,4-TETRAHYDRO-1-NAPHTHOL

View entire compound with spectra: 1 NMR

ANTI-(1R*,2S*)-2-DIMETHOXYMETHYL-1,2,3,4-TETRAHYDRO-1-NAPHTHOL
SpectraBase Compound ID KRiDCCZBimS
InChI InChI=1S/C13H18O3/c1-15-13(16-2)11-8-7-9-5-3-4-6-10(9)12(11)14/h3-6,11-14H,7-8H2,1-2H3/t11-,12-/m1/s1
InChIKey DNVHNSMSTUXEBH-VXGBXAGGSA-N
Mol Weight 222.28 g/mol
Molecular Formula C13H18O3
Exact Mass 222.125594 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID LbZHcMLxGbL
Name ANTI-(1R*,2S*)-2-DIMETHOXYMETHYL-1,2,3,4-TETRAHYDRO-1-NAPHTHOL
Compound Number 6
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H18O3
InChI InChI=1S/C13H18O3/c1-15-13(16-2)11-8-7-9-5-3-4-6-10(9)12(11)14/h3-6,11-14H,7-8H2,1-2H3/t11-,12-/m1/s1
InChIKey DNVHNSMSTUXEBH-VXGBXAGGSA-N
Literature Reference Author M.YASUDA,S.Y.TANAKA,A.BABA
Literature Reference Citation ORG.LETTERS,7,1845(2005)
Literature Reference DOI 10.1021/ol050533i
Molecular Weight 222.284 g/mol
Sample ID 62109
Solvent CDCl3