| SpectraBase Compound ID | J48isgTa1w8 |
|---|---|
| InChI | InChI=1S/C13H10Cl6O/c14-9-10(15)12(17)2-1-11(9,16)3-4(12)6-8-7(20-8)5(3)13(6,18)19/h3-8H,1-2H2 |
| InChIKey | BKCOVPFNTJNPEN-UHFFFAOYSA-N |
| Mol Weight | 394.9 g/mol |
| Molecular Formula | C13H10Cl6O |
| Exact Mass | 391.886281 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | IXoLVgy1HxT |
|---|---|
| Name | 1,2,3,4,11,11-Hexachloro-6,7-epoxy-1,4,4a,5,6,7,8,8a-octahydro-endo,endo-1,4-ethano-5,8-methanonaphthalene |
| Alternate Name(s) | 1,2,3,4,11,11-Hexachloro-6,7-epoxy-1,4,4a,5,6,7,8,8a-octahydro-endo,endo-1,4-ethano-1,4-ethano-5,8-methanonaphthalene 1,2,3,4,12,12-Hexachloro-6,7-epoxy-1,4a,5,6,7,8,8a-octahydro-endo,endo-1,4-propano-5,8-methanonaphthalene 1,9,10,11,14,14-hexachloro-5-oxapentacyclo[7.2.2.1(3,7).0(2,8).0(4,6)]tetradec-10-ene |
| CAS Registry Number | 73454-25-8 |
| Comments | Removed - expert review - solvent impurities |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H10Cl6O |
| InChI | InChI=1S/C13H10Cl6O/c14-9-10(15)12(17)2-1-11(9,16)3-4(12)6-8-7(20-8)5(3)13(6,18)19/h3-8H,1-2H2 |
| InChIKey | BKCOVPFNTJNPEN-UHFFFAOYSA-N |
| Molecular Weight | 394.940 g/mol |
| SMILES | C12C(C(C3C4(C(Cl)=C(C(C23)(CC4)Cl)Cl)Cl)C2C1O2)(Cl)Cl |
| SPLASH | splash10-004l-9171000000-217b2de2590a5a1892d9 |
| Source of Spectrum | J-45-2398-0 |
| Wiley ID | 1365539 |