SpectraBase Spectrum ID |
GRgfExZfUsb |
Name |
acetic acid [(1R,3R,4R,6S)-4-(acetoxymethyl)-2-keto-5-oxabicyclo[4.2.0]oct-7-en-3-yl] ester |
Compound Number |
11 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C12H14O6 |
InChI |
InChI=1S/C12H14O6/c1-6(13)16-5-10-12(17-7(2)14)11(15)8-3-4-9(8)18-10/h3-4,8-10,12H,5H2,1-2H3/t8-,9+,10-,12-/m1/s1 |
InChIKey |
DYLFFHXDEKPLLS-DTHBNOIPSA-N |
Literature Reference Author |
T.N.DINH,D.D.KHAC,I.GANDOLFI,Y.MEMORIA,M.FETIZON,T.PRANGE |
Literature Reference Citation |
BULL.SOC.CHIM.FR.,130,287(1993) |
Molecular Weight |
254.240 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWPR1159 |