| SpectraBase Spectrum ID |
LheF4jcgb6N |
| Name |
2-[(E)-1-hydroxybut-2-enyl]-1-cyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O2 |
| InChI |
InChI=1S/C9H14O2/c1-2-4-8(10)7-5-3-6-9(7)11/h2,4,7-8,10H,3,5-6H2,1H3/b4-2+ |
| InChIKey |
HNHZEORUHZLTKX-DUXPYHPUSA-N |
| Molecular Weight |
154.209 g/mol |
| SMILES |
OC(C1C(CCC1)=O)\C=C\C |
| SPLASH |
splash10-05gi-9000000000-ad3717c2f8a1fa442af5 |
| Source of Spectrum |
J-64-2157-6 |
| Synonyms |
2-[(E)-1-hydroxybut-2-enyl]cyclopentan-1-one
2-[(E)-1-hydroxybut-2-enyl]cyclopentanone
2-[(E)-1-oxidanylbut-2-enyl]cyclopentan-1-one |
| Wiley ID |
1529629 |
![2-[(E)-1-hydroxybut-2-enyl]-1-cyclopentanone](/api/spectrum/LheF4jcgb6N/structure.png?h=300&w=458 "2-[(E)-1-hydroxybut-2-enyl]-1-cyclopentanone")
