| SpectraBase Spectrum ID |
9s6TEqGo77S |
| Name |
1-Acetyl-5-vinylbicyclo[3.1.0]hexane-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O2 |
| InChI |
InChI=1S/C10H12O2/c1-3-9-5-4-8(12)10(9,6-9)7(2)11/h3H,1,4-6H2,2H3 |
| InChIKey |
JJLQOLVBNTZLTC-UHFFFAOYSA-N |
| Molecular Weight |
164.204 g/mol |
| SMILES |
C12(C(CCC2(C1)C=C)=O)C(=O)C |
| SPLASH |
splash10-03di-0900000000-b340e93e488c28c491e4 |
| Source of Spectrum |
J-65-4265-11 |
| Synonyms |
1-acetyl-5-vinylbicyclo[3.1.0]hexan-2-one
5-acetyl-1-ethenyl-4-bicyclo[3.1.0]hexanone
5-acetyl-1-ethenylbicyclo[3.1.0]hexan-4-one
5-acetyl-1-vinyl-bicyclo[3.1.0]hexan-4-one
5-ethanoyl-1-ethenyl-bicyclo[3.1.0]hexan-4-one
1-acetyl-5-ethenyl-2-bicyclo[3.1.0]hexanone
1-acetyl-5-ethenylbicyclo[3.1.0]hexan-2-one
1-ethanoyl-5-ethenyl-bicyclo[3.1.0]hexan-2-one |
| Wiley ID |
1532687 |
![1-Acetyl-5-vinylbicyclo[3.1.0]hexane-2-one](/api/spectrum/9s6TEqGo77S/structure.png?h=300&w=458 "1-Acetyl-5-vinylbicyclo[3.1.0]hexane-2-one")
