| SpectraBase Spectrum ID |
6iaAmmyN01S |
| Name |
(2R*,3S*)-2-(4-CHLOROPHENYL)-3-METHYL-4-PENTENE-2-OL |
| Compound Number |
8B |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C12H15ClO |
| InChI |
InChI=1S/C12H15ClO/c1-4-9(2)12(3,14)10-5-7-11(13)8-6-10/h4-9,14H,1H2,2-3H3/t9-,12?/m1/s1 |
| InChIKey |
SZTTXOSBRDBNDZ-PKEIRNPWSA-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 |
210.703 g/mol |
| Sample ID |
48444 |
| Solvent |
CDCl3 |
