| SpectraBase Spectrum ID |
44J1dAcd8Ex |
| Name |
[1E-2-[2-(ACETYLOXY)-METHYLENE]-3-METHYL-CYCLOPENTYL]-1-PROPENYL-ACETATE |
| Compound Number |
3 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H20O4 |
| InChI |
InChI=1S/C14H20O4/c1-9-5-6-13(10(2)7-17-11(3)15)14(9)8-18-12(4)16/h7-9,13H,5-6H2,1-4H3/b10-7+,14-8+ |
| InChIKey |
XWSAKQNRGFHFHM-XFUBVATKSA-N |
| Literature Reference Author |
A.T.BOTTINI,V.DEV,G.C.SHAH,C.S.MATHELA,A.B.MELKANI,A.T.NERIO
,N.S.STURM |
| Literature Reference Citation |
PHYTOCHEM.,31,1653(1992) |
| Literature Reference DOI |
10.1016/0031-9422(92)83122-F |
| Molecular Weight |
252.310 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN5923 |
![[1E-2-[2-(ACETYLOXY)-METHYLENE]-3-METHYL-CYCLOPENTYL]-1-PROPENYL-ACETATE](/api/spectrum/44J1dAcd8Ex/structure.png?h=300&w=458 "[1E-2-[2-(ACETYLOXY)-METHYLENE]-3-METHYL-CYCLOPENTYL]-1-PROPENYL-ACETATE")
