| SpectraBase Spectrum ID |
G8UoMT7QRpT |
| Name |
(1R*)-1-[(1S*)-CYCLOPENT-2-ENYL]-1-PHENYLETHANOL |
| Compound Number |
6F |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C13H16O |
| InChI |
InChI=1S/C13H16O/c1-13(14,12-9-5-6-10-12)11-7-3-2-4-8-11/h2-5,7-9,12,14H,6,10H2,1H3/t12-,13?/m0/s1 |
| InChIKey |
IXXMBFAKLLQERX-UEWDXFNNSA-N |
| Literature Reference Author |
M.YASUDA,K.HIRATA,M.NISHINO,A.YAMAMOTO,A.BABA |
| Literature Reference Citation |
J.AM.CHEM.SOC.,124,13442(2002) |
| Literature Reference DOI |
10.1021/ja0274047 |
| Molecular Weight |
188.269 g/mol |
| Sample ID |
48443 |
| Solvent |
CDCl3 |
![(1R*)-1-[(1S*)-CYCLOPENT-2-ENYL]-1-PHENYLETHANOL](/api/spectrum/G8UoMT7QRpT/structure.png?h=300&w=458 "(1R*)-1-[(1S*)-CYCLOPENT-2-ENYL]-1-PHENYLETHANOL")
