| SpectraBase Spectrum ID |
GXqFIrkariA |
| Name |
(1R,2R)-1,2-Bis(2-methoxyethoxy)-1-phenylcyclohexane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H28O4 |
| InChI |
InChI=1S/C18H28O4/c1-19-12-14-21-17-10-6-7-11-18(17,22-15-13-20-2)16-8-4-3-5-9-16/h3-5,8-9,17H,6-7,10-15H2,1-2H3/t17-,18-/m1/s1 |
| InChIKey |
HKPPOKZBTFVRKG-QZTJIDSGSA-N |
| Molecular Weight |
308.418 g/mol |
| SMILES |
[C@@]1(c2ccccc2)([C@](OCCOC)(CCCC1)[H])OCCOC |
| SPLASH |
splash10-004i-0900000000-5ffe16f5bbe90e3ff6f7 |
| Source of Spectrum |
QC-8-3739-3 |
| Synonyms |
[(1R,2R)-1,2-bis(2-methoxyethoxy)cyclohexyl]benzene |
| Wiley ID |
870307 |
