| SpectraBase Spectrum ID |
AsV9KdJpEuO |
| Name |
3-[(1S,2R)-2-PHENYLCYCLOPENTYL]-ACRYLALDEHYDE |
| Compound Number |
10D |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H16O |
| InChI |
InChI=1S/C14H16O/c15-11-5-9-13-8-4-10-14(13)12-6-2-1-3-7-12/h1-3,5-7,9,11,13-14H,4,8,10H2/b9-5-/t13-,14-/m0/s1 |
| InChIKey |
FPXKABQRUGMKAM-UXCCSRGFSA-N |
| Literature Reference Author |
S.PACHALI,C.HOFMANN,G.RAPP,R.SCHOBERT,A.BARO,W.FREY,S.LASCHA
T |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,2009,2828(2009) |
| Literature Reference DOI |
10.1002/ejoc.200900176 |
| Molecular Weight |
200.280 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWIR20631 |
![3-[(1S,2R)-2-PHENYLCYCLOPENTYL]-ACRYLALDEHYDE](/api/spectrum/AsV9KdJpEuO/structure.png?h=300&w=458 "3-[(1S,2R)-2-PHENYLCYCLOPENTYL]-ACRYLALDEHYDE")
