| SpectraBase Spectrum ID |
69lcOTx4DLz |
| Name |
CH2=CH-CH2-CH-PH-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/c1-3-7-12(10(2)13)11-8-5-4-6-9-11/h3-6,8-9,12H,1,7H2,2H3 |
| InChIKey |
PFVBEXIOMYJVLN-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 |
47198 |
| Solvent |
CDCl3 |
