| SpectraBase Spectrum ID |
1Hj8doJc3y |
| Name |
(1R*)-1-[(1S*)-CYCLOPENT-2-ENYL]-1-PHENYLPROPAN-1-OL |
| Compound Number |
13 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H18O |
| InChI |
InChI=1S/C14H18O/c1-2-14(15,13-10-6-7-11-13)12-8-4-3-5-9-12/h3-6,8-10,13,15H,2,7,11H2,1H3/t13-,14?/m0/s1 |
| InChIKey |
SQSHVNQWPZEPHY-LSLKUGRBSA-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 |
202.296 g/mol |
| Sample ID |
48457 |
| Solvent |
CDCl3 |
![(1R*)-1-[(1S*)-CYCLOPENT-2-ENYL]-1-PHENYLPROPAN-1-OL](/api/spectrum/1Hj8doJc3y/structure.png?h=300&w=458 "(1R*)-1-[(1S*)-CYCLOPENT-2-ENYL]-1-PHENYLPROPAN-1-OL")
