| SpectraBase Compound ID | JCBxLgIHKZL |
|---|---|
| InChI | InChI=1S/C10H6Cl6/c11-3-1-2-4-5(3)7(13)9(15)10(2,16)8(14)6(4)12/h2-5H,1H2 |
| InChIKey | GSNLXLNDMLYEEK-UHFFFAOYSA-N |
| Mol Weight | 338.9 g/mol |
| Molecular Formula | C10H6Cl6 |
| Exact Mass | 335.860066 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4RNI7xf41FL |
|---|---|
| Name | .alpha.-Chlordene |
| Alternate Name(s) | 1,4-Ethenopentalene, 1,2,3,5,7,8-hexachloro-1,3a,4,5,6,6a-hexahydro-, (1.alpha.,3a.alpha.,4.beta.,5.alpha.,6a.alpha.)- 1,4-Ethenopentalene, 1,2,3,5,7,8-hexachloro-1,3a,4,5,6,6a-hexahydro-, (1-alpha,3a-alpha,4-beta,5-alpha,6a-alpha)- |
| CAS Registry Number | 56534-02-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H6Cl6 |
| InChI | InChI=1S/C10H6Cl6/c11-3-1-2-4-5(3)7(13)9(15)10(2,16)8(14)6(4)12/h2-5H,1H2 |
| InChIKey | GSNLXLNDMLYEEK-UHFFFAOYSA-N |
| Molecular Weight | 338.876 g/mol |
| SMILES | C1C2C3C(C1Cl)C(=C(C2(C(=C3Cl)Cl)Cl)Cl)Cl |
| SPLASH | splash10-0f89-9652000000-880ac59e5704cc8613f9 |
| Source of Spectrum | W5-29992-0-0 |
| Wiley ID | 1331949 |