| SpectraBase Spectrum ID |
IsW3RdkGPEA |
| Name |
1-Phenyl-2,7,8-nonatrienone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16O |
| InChI |
InChI=1S/C15H16O/c1-2-3-4-5-6-10-13-15(16)14-11-8-7-9-12-14/h3,7-13H,1,4-6H2/b13-10+ |
| InChIKey |
JWVYAYMCPRMURT-JLHYYAGUSA-N |
| Literature Reference DOI |
10.1021/ol800509z |
| Molecular Weight |
212.292 g/mol |
| SMILES |
C(CC=C=C)C\C=C\C(c1ccccc1)=O |
| SPLASH |
splash10-0a4i-2900000000-030a8f084cf7565a7691 |
| Source of Spectrum |
A1-10-2633/SMS6-16 |
| Synonyms |
(E)-1-phenylnona-2,7,8-trien-1-one
(2E)-1-phenyl-1-nona-2,7,8-trienone |
| Wiley ID |
1759376 |
