| SpectraBase Spectrum ID |
HT38xOlVoCA |
| Name |
(3Z)-3-(phenylmethylene)-2-octanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O |
| InChI |
InChI=1S/C15H20O/c1-3-4-6-11-15(13(2)16)12-14-9-7-5-8-10-14/h5,7-10,12H,3-4,6,11H2,1-2H3/b15-12- |
| InChIKey |
AEKMJNFNQGGLDT-QINSGFPZSA-N |
| Molecular Weight |
216.324 g/mol |
| SMILES |
c1(\C=C/(C(=O)C)CCCCC)ccccc1 |
| SPLASH |
splash10-0006-9220000000-b20d2b60a9ab942fb3ad |
| Source of Spectrum |
SK-27-1161-3 |
| Synonyms |
(3Z)-3-(phenylmethylidene)octan-2-one
(3Z)-3-benzylideneoctan-2-one
(Z)-3-amyl-4-phenyl-but-3-en-2-one |
| Wiley ID |
867827 |
