| SpectraBase Spectrum ID |
6nNQefQi0uI |
| Name |
(1S*,4S*)-4-ACETOXY-1-(CARBETHOXYMETHYL)-2-CYCLOPENTEN-1-OL |
| Compound Number |
8A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C11H16O5 |
| InChI |
InChI=1S/C11H16O5/c1-3-15-10(13)7-11(14)5-4-9(6-11)16-8(2)12/h4-5,9,14H,3,6-7H2,1-2H3/t9-,11+/m1/s1 |
| InChIKey |
AGZMIMPJINPDSK-KOLCDFICSA-N |
| Literature Reference Author |
H.J.LIU,B.Y.ZHU |
| Literature Reference Citation |
CAN.J.CHEM.,69,2008(1991) |
| Literature Reference DOI |
10.1139/v91-290 |
| Molecular Weight |
228.245 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVP5094 |
