| SpectraBase Spectrum ID |
7JZFvs6OMub |
| Name |
(2Z)-2-Chloranyl-3-(8-chloranyl-8-bicyclo[5.1.0]octanyl)cyclooct-2-en-1-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
300.104770727 u |
| Formula |
C16H22Cl2O |
| InChI |
InChI=1S/C16H22Cl2O/c17-15-13(9-5-2-6-10-14(15)19)16(18)11-7-3-1-4-8-12(11)16/h11-12H,1-10H2/b15-13- |
| InChIKey |
DRDOPWBTDFKTBX-SQFISAMPSA-N |
| SMILES |
C1(\C2=C\(C(=O)CCCCC2)Cl)(C2CCCCCC12)Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.893754 |
![(2Z)-2-chloranyl-3-(8-chloranyl-8-bicyclo[5.1.0]octanyl)cyclooct-2-en-1-one](/api/spectrum/7JZFvs6OMub/structure.png?h=300&w=458 "(2Z)-2-chloranyl-3-(8-chloranyl-8-bicyclo[5.1.0]octanyl)cyclooct-2-en-1-one")
