| SpectraBase Spectrum ID |
A8TmcFwU57D |
| Name |
(+)-1-(3-Methoxyphenyl)-1-(p-tolyl)ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O2 |
| InChI |
InChI=1S/C16H18O2/c1-12-7-9-13(10-8-12)16(2,17)14-5-4-6-15(11-14)18-3/h4-11,17H,1-3H3/t16-/m0/s1 |
| InChIKey |
BXKLAXAECKRPEK-INIZCTEOSA-N |
| Molecular Weight |
242.318 g/mol |
| SMILES |
O[C@](c1cc(OC)ccc1)(c1ccc(cc1)C)C |
| SPLASH |
splash10-004i-0490000000-d25a635c39359f7eeff8 |
| Source of Spectrum |
U1-2014-6524-2m |
| Synonyms |
(S)-1-(3-methoxyphenyl)-1-(p-tolyl)ethanol |
| Wiley ID |
1740922 |
