| SpectraBase Spectrum ID |
F1KuzGgsi57 |
| Name |
6-Propenylbicyclo[3.1.0]hexan-2-one |
| Alternate Name(s) |
6-[(1E)-1-Propenyl]bicyclo[3.1.0]hexan-2-one
6-[(E)-prop-1-enyl]bicyclo[3.1.0]hexan-4-one
6-[(E)-prop-1-enyl]-2-bicyclo[3.1.0]hexanone |
| CAS Registry Number |
75283-46-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12O |
| InChI |
InChI=1S/C9H12O/c1-2-3-6-7-4-5-8(10)9(6)7/h2-3,6-7,9H,4-5H2,1H3/b3-2+ |
| InChIKey |
NREINIKOQZTJNA-NSCUHMNNSA-N |
| Molecular Weight |
136.194 g/mol |
| SMILES |
C12CCC(C2C1\C=C\C)=O |
| SPLASH |
splash10-004l-9000000000-78efb57c549f3897b86b |
| Source of Spectrum |
J-45-5026-0 |
| Wiley ID |
1136511 |
![6-Propenylbicyclo[3.1.0]hexan-2-one](/api/spectrum/F1KuzGgsi57/structure.png?h=300&w=458 "6-Propenylbicyclo[3.1.0]hexan-2-one")
