SpectraBase Spectrum ID |
HfhrXB1Bsfw |
Name |
4-PHENYL-2,3-BUTADIEN-1-OIC-ACID |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C10H8O2 |
InChI |
InChI=1S/C10H8O2/c11-10(12)8-4-7-9-5-2-1-3-6-9/h1-3,5-8H,(H,11,12) |
InChIKey |
LHLLILMLCBGAJN-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 |
160.172 g/mol |
Solvent |
NEAT |
Source File Reference |
UWCS5187 |