| SpectraBase Spectrum ID |
COcDy7PVfcE |
| Name |
(-)-4-(2-Furyl)-4-phenylbutan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14O2 |
| InChI |
InChI=1S/C14H14O2/c1-11(15)10-13(14-8-5-9-16-14)12-6-3-2-4-7-12/h2-9,13H,10H2,1H3/t13-/m1/s1 |
| InChIKey |
VXGRKFIXAOJEAX-CYBMUJFWSA-N |
| Literature Reference DOI |
10.1002/adsc.200700232 |
| Molecular Weight |
214.264 g/mol |
| SMILES |
CC(C[C@@](c1occc1)(c1ccccc1)[H])=O |
| SPLASH |
splash10-0bt9-1930000000-5203d4375bd853f1d800 |
| Source of Spectrum |
ASC-349-2336-16b |
| Synonyms |
(R)-4-(furan-2-yl)-4-phenylbutan-2-one |
| Wiley ID |
1765408 |
