| SpectraBase Spectrum ID |
6jh80IjeTMT |
| Name |
1-[2-(1-Hydroxy-1-methylethyl)phenyl]-3-phenyl-1-propanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O2 |
| InChI |
InChI=1S/C18H22O2/c1-18(2,20)16-11-7-6-10-15(16)17(19)13-12-14-8-4-3-5-9-14/h3-11,17,19-20H,12-13H2,1-2H3 |
| InChIKey |
PYWVBYLIRVUQOE-UHFFFAOYSA-N |
| Molecular Weight |
270.372 g/mol |
| SMILES |
OC(c1c(C(O)(C)C)cccc1)CCc1ccccc1 |
| SPLASH |
splash10-002e-7900000000-38224445ecfd4adb64a4 |
| Source of Spectrum |
F-59-2088-3d |
| Synonyms |
1-[2-(2-hydroxypropan-2-yl)phenyl]-3-phenyl-1-propanol
1-[2-(2-hydroxypropan-2-yl)phenyl]-3-phenylpropan-1-ol
1-[2-(2-oxidanylpropan-2-yl)phenyl]-3-phenyl-propan-1-ol |
| Wiley ID |
1677507 |
![1-[2-(1-Hydroxy-1-methylethyl)phenyl]-3-phenyl-1-propanol](/api/spectrum/6jh80IjeTMT/structure.png?h=300&w=458 "1-[2-(1-Hydroxy-1-methylethyl)phenyl]-3-phenyl-1-propanol")
