SpectraBase Spectrum ID |
KC5Zq7pkXLU |
Name |
(S,R)-Methyl 3-(2'-furylcarbonyl)cyclohexanone-2-acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H16O5 |
InChI |
InChI=1S/C14H16O5/c1-18-13(16)8-10-9(4-2-5-11(10)15)14(17)12-6-3-7-19-12/h3,6-7,9-10H,2,4-5,8H2,1H3/t9-,10+/m1/s1 |
InChIKey |
COAOAZOPYCEQMY-ZJUUUORDSA-N |
Molecular Weight |
264.277 g/mol |
SMILES |
C([C@]1([C@@](C(=O)CCC1)(CC(=O)OC)[H])[H])(c1occc1)=O |
SPLASH |
splash10-01pa-8930000000-50c4ea79819f6931507e |
Source of Spectrum |
SO-0-664-5 |
Synonyms |
Methyl[(1S,2R)-2-(2-furoyl)-6-oxocyclohexyl]acetate |
Wiley ID |
873036 |