| SpectraBase Spectrum ID |
vqT7cJ3pry |
| Name |
5-Methyl-1-(pent-4'-enyl)bicyclo[3.1.0]hexan-2-one |
| Alternate Name(s) |
5-Methyl-1-(4-pentenyl)bicyclo[3.1.0]hexan-2-one
5-Methyl-1-(pent-2-enyl)bicyclo[3.1.0]hexan-2-one
5-Methyl-1-[(Z)-pent-2-enyl]-2-bicyclo[3.1.0]hexanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O |
| InChI |
InChI=1S/C12H18O/c1-3-4-5-7-12-9-11(12,2)8-6-10(12)13/h4-5H,3,6-9H2,1-2H3/b5-4- |
| InChIKey |
QGPYXQLVQCWNEP-PLNGDYQASA-N |
| Molecular Weight |
178.275 g/mol |
| SMILES |
C12(C(CCC2=O)(C)C1)C\C=C/CC |
| SPLASH |
splash10-002b-2900000000-b5eae6967c29492650cc |
| Source of Spectrum |
J-61-8892-28 |
| Wiley ID |
1174828 |
![5-Methyl-1-(pent-4'-enyl)bicyclo[3.1.0]hexan-2-one](/api/spectrum/vqT7cJ3pry/structure.png?h=300&w=458 "5-Methyl-1-(pent-4'-enyl)bicyclo[3.1.0]hexan-2-one")
