SpectraBase Spectrum ID |
C0EZHjHxFLB |
Name |
1-(4-Methoxyphenyl)-4-phenylbutan-1-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H20O2 |
InChI |
InChI=1S/C17H20O2/c1-19-16-12-10-15(11-13-16)17(18)9-5-8-14-6-3-2-4-7-14/h2-4,6-7,10-13,17-18H,5,8-9H2,1H3 |
InChIKey |
VMAUJTYTZRXTIM-UHFFFAOYSA-N |
Molecular Weight |
256.345 g/mol |
SMILES |
OC(c1ccc(cc1)OC)CCCc1ccccc1 |
SPLASH |
splash10-0a4i-0090000000-be8a596c2731ba92bc72 |
Source of Spectrum |
F-67-5279-3i |
Synonyms |
1-(4-methoxyphenyl)-4-phenyl-1-butanol |
Wiley ID |
1686905 |