| SpectraBase Spectrum ID |
K2IYYnHrUld |
| Name |
(E)-Cyclohexyl-3-buten-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O |
| InChI |
InChI=1S/C10H16O/c1-9(11)7-8-10-5-3-2-4-6-10/h7-8,10H,2-6H2,1H3/b8-7+ |
| InChIKey |
PZJXLLHDHUDWFH-BQYQJAHWSA-N |
| Literature Reference DOI |
10.1002/adsc.200900902 |
| Molecular Weight |
152.237 g/mol |
| SMILES |
C1CC(\C=C\C(C)=O)CCC1 |
| SPLASH |
splash10-0k96-7900000000-a7166ccb139f7580e39f |
| Source of Spectrum |
ASC-352-1135/SM14-6b |
| Synonyms |
(E)-4-cyclohexylbut-3-en-2-one
(E)-4-cyclohexyl-3-buten-2-one |
| Wiley ID |
1764413 |
