| SpectraBase Spectrum ID |
KuWjegulQH6 |
| Name |
(2R*,4R*)-METHYL-4-ACETOXY-2-PROPYLPENTANOATE |
| Compound Number |
5A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C11H20O4 |
| InChI |
InChI=1S/C11H20O4/c1-5-6-10(11(13)14-4)7-8(2)15-9(3)12/h8,10H,5-7H2,1-4H3/t8-,10-/m1/s1 |
| InChIKey |
VHPXWGDJDPQLNR-PSASIEDQSA-N |
| Literature Reference Author |
E.KOTANI,T.TAKEYA,M.YOSHIIKE,A.WATANABE,S.TOBINAGA |
| Literature Reference Citation |
CHEM.PHARM.BULL.,45,981(1997) |
| Literature Reference DOI |
10.1248/cpb.45.981 |
| Molecular Weight |
216.277 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN28843 |
