| SpectraBase Spectrum ID |
9STCAtVikQq |
| Name |
1-[(4-[1-(2-HYDROXYETHYL)-(E)-1-PROPENYL)]-PHENYL]-ETHANONE |
| Compound Number |
3G |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C13H16O2 |
| InChI |
InChI=1S/C13H16O2/c1-3-11(8-9-14)13-6-4-12(5-7-13)10(2)15/h3-7,14H,8-9H2,1-2H3/b11-3+ |
| InChIKey |
NKTPCPIKYWHMBB-QDEBKDIKSA-N |
| Literature Reference Author |
S.E.DENMARK,W.PAN |
| Literature Reference Citation |
ORG.LETTERS,3,61(2001) |
| Literature Reference DOI |
10.1021/ol006769y |
| Molecular Weight |
204.269 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN32553 |
![1-[(4-[1-(2-HYDROXYETHYL)-(E)-1-PROPENYL)]-PHENYL]-ETHANONE](/api/spectrum/9STCAtVikQq/structure.png?h=300&w=458 "1-[(4-[1-(2-HYDROXYETHYL)-(E)-1-PROPENYL)]-PHENYL]-ETHANONE")
