| SpectraBase Spectrum ID |
CEeAcjFwpZm |
| Name |
5-(Butyn-2-yl)bicyclo[4.1.0]heptan-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O |
| InChI |
InChI=1S/C11H14O/c1-3-7(2)8-4-5-11(12)10-6-9(8)10/h1,7-10H,4-6H2,2H3 |
| InChIKey |
UGKJOENKSZMPKL-UHFFFAOYSA-N |
| Molecular Weight |
162.232 g/mol |
| SMILES |
C12C(CCC(C2C1)C(C)C#C)=O |
| SPLASH |
splash10-000i-9300000000-a4e01e1d3164bbe608b4 |
| Source of Spectrum |
F-54-6434-6 |
| Synonyms |
5-(1-methyl-2-propynyl)bicyclo[4.1.0]heptan-2-one |
| Wiley ID |
807460 |
![5-(Butyn-2-yl)bicyclo[4.1.0]heptan-2-one](/api/spectrum/CEeAcjFwpZm/structure.png?h=300&w=458 "5-(Butyn-2-yl)bicyclo[4.1.0]heptan-2-one")
