SpectraBase Spectrum ID |
BIJ50VPVxQ9 |
Name |
(1R,6R)-3-(3,4-Dimethoxyphenyl)-6-(methoxymethoxy)-1-cyclohex-2-enol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
294.146723803 u |
Formula |
C16H22O5 |
InChI |
InChI=1S/C16H22O5/c1-18-10-21-14-6-4-11(8-13(14)17)12-5-7-15(19-2)16(9-12)20-3/h5,7-9,13-14,17H,4,6,10H2,1-3H3/t13-,14-/m1/s1 |
InChIKey |
CHXFAWBSBOSOHZ-ZIAGYGMSSA-N |
Molecular Weight |
294.347 g/mol |
SMILES |
C1(=C[C@@](O)([C@@](CC1)(OCOC)[H])[H])C=1C=C(OC)C(=CC1)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.912695 |