| SpectraBase Spectrum ID |
I2ucsWvBgse |
| Name |
4-Acetoxy-4-methoxy-2-(tetradeca-3Z,6Z,9Z-trienyl)cyclopent-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H32O4 |
| InChI |
InChI=1S/C22H32O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-20-17-22(25-3,18-21(20)24)26-19(2)23/h7-8,10-11,13-14,17H,4-6,9,12,15-16,18H2,1-3H3/b8-7-,11-10-,14-13- |
| InChIKey |
RKFHNCDDZZBUNK-JPFHKJGASA-N |
| Molecular Weight |
360.494 g/mol |
| SMILES |
C1(CC(=O)C(=C1)CC\C=C/C\C=C/C\C=C/CCCC)(OC(=O)C)OC |
| SPLASH |
splash10-0lxt-3934000000-390d62989039bb826ece |
| Source of Spectrum |
Y1-33-58-5 |
| Synonyms |
1-Methoxy-4-oxo-3-[(3Z,6Z,9Z)-3,6,9-tetradecatrienyl]-2-cyclopenten-1-yl acetate |
| Wiley ID |
1526250 |
