| SpectraBase Spectrum ID |
CSWlrTQ4HnO |
| Name |
1-(Chloroactoxy)-7-hexylbicyclo[5.1.0]octane |
| Alternate Name(s) |
7-Hexylbicyclo[5.1.0]oct-1-yl chloroacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H27ClO2 |
| InChI |
InChI=1S/C16H27ClO2/c1-2-3-4-6-9-15-10-7-5-8-11-16(15,13-15)19-14(18)12-17/h2-13H2,1H3 |
| InChIKey |
NVLGKAJHIAACFS-UHFFFAOYSA-N |
| Molecular Weight |
286.843 g/mol |
| SMILES |
C12(C(CCCCCC)(CCCCC2)C1)OC(=O)CCl |
| SPLASH |
splash10-0006-9100000000-61a636c0149f12d0e642 |
| Source of Spectrum |
F-54-7759-5 |
| Wiley ID |
807704 |
![1-(Chloroactoxy)-7-hexylbicyclo[5.1.0]octane](/api/spectrum/CSWlrTQ4HnO/structure.png?h=300&w=458 "1-(Chloroactoxy)-7-hexylbicyclo[5.1.0]octane")
