SpectraBase Spectrum ID |
tg1NEsMzDL |
Name |
3-(2-Methoxyphenyl)-1-phenylpropan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H18O2 |
InChI |
InChI=1S/C16H18O2/c1-18-16-10-6-5-9-14(16)11-12-15(17)13-7-3-2-4-8-13/h2-10,15,17H,11-12H2,1H3 |
InChIKey |
IOJXMEVDGJQJKE-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/adsc.201200996 |
Molecular Weight |
242.318 g/mol |
SMILES |
OC(c1ccccc1)CCc1ccccc1OC |
SPLASH |
splash10-05dl-9740000000-221214ab32d064d26737 |
Source of Spectrum |
ASC-355-697/SM5-5ea |
Synonyms |
3-(2-Methoxyphenyl)-1-phenyl-1-propanol |
Wiley ID |
1761960 |