| SpectraBase Spectrum ID |
4SVpiqY5y2b |
| Name |
(1S,2R)-2-(4-methoxyphenyl)cyclohexan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O2 |
| InChI |
InChI=1S/C13H18O2/c1-15-11-8-6-10(7-9-11)12-4-2-3-5-13(12)14/h6-9,12-14H,2-5H2,1H3/t12-,13+/m1/s1 |
| InChIKey |
FHVVYVTWZBXZBN-OLZOCXBDSA-N |
| Molecular Weight |
206.285 g/mol |
| SMILES |
O[C@@]1([C@@](c2ccc(cc2)OC)(CCCC1)[H])[H] |
| SPLASH |
splash10-00di-1910000000-5670c6e061c8c72e5c0f |
| Source of Spectrum |
E1-39-1717-34 |
| Synonyms |
(1S,2R)-2-(4-methoxyphenyl)-1-cyclohexanol
(1S,2R)-2-(4-methoxyphenyl)cyclohexanol |
| Wiley ID |
1598773 |
