| SpectraBase Spectrum ID |
D8ZSV2wMqxd |
| Name |
4-Hydroxy-1-phenylocten-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O2 |
| InChI |
InChI=1S/C14H18O2/c1-2-3-9-13(15)14(16)11-10-12-7-5-4-6-8-12/h4-8,10-11,13,15H,2-3,9H2,1H3/b11-10+ |
| InChIKey |
XDRLRDSPPYEERE-ZHACJKMWSA-N |
| Molecular Weight |
218.296 g/mol |
| SMILES |
OC(C(\C=C\c1ccccc1)=O)CCCC |
| SPLASH |
splash10-001i-2900000000-96baece2c283cff1f719 |
| Source of Spectrum |
AT-40-5304-3 |
| Synonyms |
(1E)-4-hydroxy-1-phenyl-1-octen-3-one
(E)-4-hydroxy-1-phenyl-1-octen-3-one
(E)-4-hydroxy-1-phenyloct-1-en-3-one
(E)-4-oxidanyl-1-phenyl-oct-1-en-3-one |
| Wiley ID |
854574 |
