| SpectraBase Spectrum ID |
8cfqwOboex |
| Name |
(1R*)-1-[(1S*)-CYCLOHEX-2-ENYL]-2-METHOXY-1-PHENYLETHANOL |
| Compound Number |
18C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H20O2 |
| InChI |
InChI=1S/C15H20O2/c1-17-12-15(16,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2,4-6,8-10,14,16H,3,7,11-12H2,1H3/t14-,15-/m0/s1 |
| InChIKey |
TUDOMFUGEXEKDI-GJZGRUSLSA-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 |
232.323 g/mol |
| Sample ID |
48470 |
| Solvent |
CDCl3 |
![(1R*)-1-[(1S*)-CYCLOHEX-2-ENYL]-2-METHOXY-1-PHENYLETHANOL](/api/spectrum/8cfqwOboex/structure.png?h=300&w=458 "(1R*)-1-[(1S*)-CYCLOHEX-2-ENYL]-2-METHOXY-1-PHENYLETHANOL")
