| SpectraBase Spectrum ID |
FKaTimO13Xr |
| Name |
Appenolide C |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O3 |
| InChI |
InChI=1S/C14H22O3/c1-3-13(15)9-7-5-4-6-8-12-10-17-14(16)11(12)2/h6,8,13,15H,3-5,7,9-10H2,1-2H3/b8-6+ |
| InChIKey |
KUWMUXMJJXXEDL-SOFGYWHQSA-N |
| Molecular Weight |
238.327 g/mol |
| SMILES |
OC(CCCC\C=C\C1=C(C(OC1)=O)C)CC |
| SPLASH |
splash10-004l-9500000000-a73476d190166e9e3269 |
| Source of Spectrum |
X2-56-344-3 |
| Synonyms |
3-[(E)-7-hydroxynon-1-enyl]-4-methyl-2H-furan-5-one
4-Methyl-3-[(E)-7-oxidanylnon-1-enyl]-2H-furan-5-one |
| Wiley ID |
1604759 |
