| SpectraBase Spectrum ID |
Jdu6kz4MCNn |
| Name |
(1R,3S)-3-Phenyl-1-methoxycyclohexane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O |
| InChI |
InChI=1S/C13H18O/c1-14-13-9-5-8-12(10-13)11-6-3-2-4-7-11/h2-4,6-7,12-13H,5,8-10H2,1H3/t12-,13+/m0/s1 |
| InChIKey |
FZASMYFOEZHUTA-QWHCGFSZSA-N |
| Molecular Weight |
190.286 g/mol |
| SMILES |
[C@@]1(C[C@](OC)(CCC1)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-0a4i-0900000000-2402a389205a764c0442 |
| Source of Spectrum |
O-33-820-5 |
| Synonyms |
(cis)-3-Phenyl-1-methoxycyclohexane
methyl (1R,3S)-3-phenylcyclohexyl ether
[(1S,3R)-3-methoxycyclohexyl]benzene |
| Wiley ID |
763117 |
