| SpectraBase Spectrum ID |
2UMUcxJ6D2U |
| Name |
2-[(E)-tetradec-5-enyl]-1-cyclobutanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H32O |
| InChI |
InChI=1S/C18H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-15-16-18(17)19/h9-10,17H,2-8,11-16H2,1H3/b10-9+ |
| InChIKey |
ITFDRFJPWYWSMZ-MDZDMXLPSA-N |
| Molecular Weight |
264.453 g/mol |
| SMILES |
C1(=O)CCC1CCCC\C=C\CCCCCCCC |
| SPLASH |
splash10-05ng-9000000000-e09adf1c6e4e3b875cf4 |
| Source of Spectrum |
KC-0-142-3 |
| Synonyms |
2-[(E)-tetradec-5-enyl]cyclobutan-1-one
2-[(E)-tetradec-5-enyl]cyclobutanone |
| Wiley ID |
784756 |
