| SpectraBase Spectrum ID |
GUApOUKIh52 |
| Name |
(1R,2R)-1,2-Dimethoxy-1-phenylcyclohexane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O2 |
| InChI |
InChI=1S/C14H20O2/c1-15-13-10-6-7-11-14(13,16-2)12-8-4-3-5-9-12/h3-5,8-9,13H,6-7,10-11H2,1-2H3/t13-,14-/m1/s1 |
| InChIKey |
RJACXBVTSXQJQX-ZIAGYGMSSA-N |
| Molecular Weight |
220.312 g/mol |
| SMILES |
[C@@]1(c2ccccc2)([C@](OC)(CCCC1)[H])OC |
| SPLASH |
splash10-001i-9020000000-e7551b6165db5cf9adbc |
| Source of Spectrum |
QC-8-3739-3 |
| Synonyms |
[(1R,2R)-1,2-dimethoxycyclohexyl]benzene |
| Wiley ID |
870308 |
