| SpectraBase Spectrum ID |
3GPeHVyfAT |
| Name |
5-phenyl-2-penta-3,4-dienone |
| Alternate Name(s) |
5-Phenylpenta-3,4-dien-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10O |
| InChI |
InChI=1S/C11H10O/c1-10(12)6-5-9-11-7-3-2-4-8-11/h2-4,6-9H,1H3 |
| InChIKey |
QBFPYGPHKUXRCL-UHFFFAOYSA-N |
| Molecular Weight |
158.200 g/mol |
| SMILES |
CC(C=C=Cc1ccccc1)=O |
| SPLASH |
splash10-0pb9-0900000000-85e31b3385420a810157 |
| Source of Spectrum |
HE-1999-1238-3 |
| Wiley ID |
1613505 |
