| SpectraBase Spectrum ID |
KRmc4gu3mB9 |
| Name |
4-Methoxy-4-methyl-2-(tetradeca-3Z,6Z,9Z-trienyl)cyclopentanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H34O2 |
| InChI |
InChI=1S/C21H34O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-17-21(2,23-3)18-20(19)22/h7-8,10-11,13-14,19H,4-6,9,12,15-18H2,1-3H3/b8-7-,11-10-,14-13- |
| InChIKey |
BGDVUMKJTUPXOH-JPFHKJGASA-N |
| Molecular Weight |
318.501 g/mol |
| SMILES |
C1(CC(OC)(C)CC1CC\C=C/C\C=C/C\C=C/CCCC)=O |
| SPLASH |
splash10-06ts-2970000000-dafb3815b3c135970c6a |
| Source of Spectrum |
Y1-33-58-4 |
| Synonyms |
4-Methoxy-4-methyl-2-[(3Z,6Z,9Z)-3,6,9-tetradecatrienyl]cyclopentanone
4-Methoxy-4-methyl-2-[(3Z,6Z,9Z)-tetradeca-3,6,9-trienyl]-1-cyclopentanone
4-Methoxy-4-methyl-2-[(3Z,6Z,9Z)-tetradeca-3,6,9-trienyl]cyclopentan-1-one |
| Wiley ID |
1526251 |
