| SpectraBase Spectrum ID |
4KZhO1JZnJ5 |
| Name |
2-(Chloromethyl)-5-(1'-chlorononylidene)-6-oxo-7-oxabicyclo[3.3.0]octane |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26Cl2O2 |
| InChI |
InChI=1S/C17H26Cl2O2/c1-2-3-4-5-6-7-8-14(19)16-13-9-12(11-18)10-15(13)21-17(16)20/h12-13,15H,2-11H2,1H3/b16-14-/t12?,13-,15+/m0/s1 |
| InChIKey |
KKOLOYVLSUTOOF-XECJRXCZSA-N |
| Molecular Weight |
333.299 g/mol |
| SMILES |
C1(\C([C@@]2([C@](O1)(CC(C2)CCl)[H])[H])=C\(Cl)CCCCCCCC)=O |
| SPLASH |
splash10-0537-9054000000-f27134e5aa7859d6d2c0 |
| Source of Spectrum |
D1-1993-747-5 |
| Synonyms |
(1R,5R)-3-(Chloromethyl)-5-(1'-chlorononylidene)-6-oxo-7-oxabicyclo[3.3.0]octane
(3Z)-5-(chloromethyl)-3-(1-chlorononylidene)hexahydro-2H-cyclopenta[b]furan-2-one |
| Wiley ID |
834484 |
![2-(Chloromethyl)-5-(1'-chlorononylidene)-6-oxo-7-oxabicyclo[3.3.0]octane](/api/spectrum/4KZhO1JZnJ5/structure.png?h=300&w=458 "2-(Chloromethyl)-5-(1'-chlorononylidene)-6-oxo-7-oxabicyclo[3.3.0]octane")
