| SpectraBase Spectrum ID |
LXGYj4pVZAe |
| Name |
CH2=CH-CH-PH-CH2-C(=O)CH3 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C12H14O |
| InChI |
InChI=1S/C12H14O/c1-3-11(9-10(2)13)12-7-5-4-6-8-12/h3-8,11H,1,9H2,2H3 |
| InChIKey |
FVXSOKFSQCKZDF-UHFFFAOYSA-N |
| Literature Reference Author |
S.KIM,D.TAKEUCHI,K.OSAKADA |
| Literature Reference Citation |
J.AM.CHEM.SOC.,124,762(2002) |
| Literature Reference DOI |
10.1021/ja017460s |
| Molecular Weight |
174.243 g/mol |
| Sample ID |
47197 |
| Solvent |
CDCl3 |
