| SpectraBase Spectrum ID |
H9IwzZc3s9O |
| Name |
2-[Heptylidene)-cyclobutan-1-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O |
| InChI |
InChI=1S/C11H18O/c1-2-3-4-5-6-7-10-8-9-11(10)12/h7H,2-6,8-9H2,1H3/b10-7+ |
| InChIKey |
OSKJXRYXSXTHGT-JXMROGBWSA-N |
| Molecular Weight |
166.264 g/mol |
| SMILES |
C1(\C(CC1)=C\CCCCCC)=O |
| SPLASH |
splash10-0006-9100000000-05424333940b8d454280 |
| Source of Spectrum |
F7-44-7883-2 |
| Synonyms |
(2E)-2-heptylidenecyclobutanone
2-[Hept-1'-enylidene)-cyclobutan-1-one |
| Wiley ID |
1583631 |
