| SpectraBase Spectrum ID |
51vH3EOqJ7T |
| Name |
(2R*)-2-[(1S*)-CYCLOPENT-2-ENYL]-1-PHENOXYPROPAN-2-OL |
| Compound Number |
18G' |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H18O2 |
| InChI |
InChI=1S/C14H18O2/c1-14(15,12-7-5-6-8-12)11-16-13-9-3-2-4-10-13/h2-5,7,9-10,12,15H,6,8,11H2,1H3/t12-,14?/m1/s1 |
| InChIKey |
LPGUNHDEVVPXTJ-PUODRLBUSA-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 |
218.296 g/mol |
| Sample ID |
48475 |
| Solvent |
CDCl3 |
![(2R*)-2-[(1S*)-CYCLOPENT-2-ENYL]-1-PHENOXYPROPAN-2-OL](/api/spectrum/51vH3EOqJ7T/structure.png?h=300&w=458 "(2R*)-2-[(1S*)-CYCLOPENT-2-ENYL]-1-PHENOXYPROPAN-2-OL")
