SpectraBase Spectrum ID |
2PlShUVnCDQ |
Name |
Appenolide A |
Alternate Name(s) |
3-[(E)-8-ketonon-1-enyl]-4-methyl-2H-furan-5-one
4-Methyl-3-[(E)-8-oxidanylidenenon-1-enyl]-2H-furan-5-one
4-Methyl-3-[(E)-8-oxonon-1-enyl]-2H-furan-5-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H20O3 |
InChI |
InChI=1S/C14H20O3/c1-11(15)8-6-4-3-5-7-9-13-10-17-14(16)12(13)2/h7,9H,3-6,8,10H2,1-2H3/b9-7+ |
InChIKey |
LYDASAJHAHFJTL-VQHVLOKHSA-N |
Molecular Weight |
236.311 g/mol |
SMILES |
C1(C(=C(\C=C\CCCCCC(=O)C)CO1)C)=O |
SPLASH |
splash10-0fbl-6910000000-1d946bd92faff8828166 |
Source of Spectrum |
X2-56-344-1 |
Wiley ID |
1604761 |