| SpectraBase Spectrum ID |
LmbPLJBbyFg |
| Name |
3-Buten-2-one, 4-(3-cyclohexen-1-yl)- |
| CAS Registry Number |
2817-96-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O |
| InChI |
InChI=1S/C10H14O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-3,7-8,10H,4-6H2,1H3/b8-7+ |
| InChIKey |
LFDNNILGCLEANA-BQYQJAHWSA-N |
| Molecular Weight |
150.221 g/mol |
| SMILES |
CC(\C=C\C1CC=CCC1)=O |
| SPLASH |
splash10-000x-9100000000-376715908b0ba080ac80 |
| Source of Spectrum |
JX-2015-6-5286 |
| Synonyms |
(E)-4-(3-Cyanohexenyl)-3-buten-2-one
(3E)-4-(3-Cyclohexen-1-yl)-3-buten-2-one
(E)-4-(1-cyclohex-3-enyl)-3-buten-2-one
(E)-4-cyclohex-3-en-1-ylbut-3-en-2-one
4-(3-Cyclohexen-1-yl)-3-buten-2-one
(E)-4-(cyclohex-3-en-1-yl)but-3-en-2-one |
| Wiley ID |
1729073 |
