| SpectraBase Spectrum ID |
LR6v7vZLTvW |
| Name |
Bicyclo[3.2.1]octan-2-one, 1-(1-propenyl)- |
| Alternate Name(s) |
1-Propylene-bicyclo(3.2.1)octan-2-one
1-[(1E)-1-propenyl]bicyclo[3.2.1]octan-2-one |
| CAS Registry Number |
56630-96-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O |
| InChI |
InChI=1S/C11H16O/c1-2-6-11-7-5-9(8-11)3-4-10(11)12/h2,6,9H,3-5,7-8H2,1H3/b6-2+ |
| InChIKey |
NDFLYTFPLZFDSI-QHHAFSJGSA-N |
| Molecular Weight |
164.248 g/mol |
| SMILES |
C12(C(=O)CCC(C2)CC1)\C=C\C |
| SPLASH |
splash10-0ab9-9000000000-2a71df51044ec28aba51 |
| Source of Spectrum |
EP-5599-0-0 |
| Wiley ID |
1160825 |
![Bicyclo[3.2.1]octan-2-one, 1-(1-propenyl)-](/api/spectrum/LR6v7vZLTvW/structure.png?h=300&w=458 "Bicyclo[3.2.1]octan-2-one, 1-(1-propenyl)-")
