| SpectraBase Spectrum ID |
JG7OmYDHmrs |
| Name |
1-PHENYL-2,3-BUTADIEN-1-ONE |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H8O |
| InChI |
InChI=1S/C10H8O/c1-2-6-10(11)9-7-4-3-5-8-9/h3-8H,1H2 |
| InChIKey |
UAAMQNHATHJDRL-UHFFFAOYSA-N |
| Literature Reference Author |
R.H.A.M.JANSSEN,R.J.J.C.LOUSBERG,M.J.A.DEBIE |
| Literature Reference Citation |
REC.TR.CH.P.-B.,100,85(1981) |
| Literature Reference DOI |
10.1002/recl.19811000303 |
| Molecular Weight |
144.173 g/mol |
| Solvent |
NEAT |
| Source File Reference |
UWCS5365 |
