| SpectraBase Compound ID | L7HQeaDTyew |
|---|---|
| InChI | InChI=1S/C8Cl8O/c9-1-2-6(12,8(15,16)5(1)17)3(10)4(11)7(2,13)14 |
| InChIKey | NYCDGUVDROXPIT-UHFFFAOYSA-N |
| Mol Weight | 395.7 g/mol |
| Molecular Formula | C8Cl8O |
| Exact Mass | 391.745736 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | DuLx8J47hh5 |
|---|---|
| Name | 4,6a-dihydro-1,1,3,4,4,5,6,6a-octachloro-2(1H)-pentalenone |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8Cl8O |
| InChI | InChI=1S/C8Cl8O/c9-1-2-6(12,8(15,16)5(1)17)3(10)4(11)7(2,13)14 |
| InChIKey | NYCDGUVDROXPIT-UHFFFAOYSA-N |
| Sadtler IR Number | 68872 |
| Sadtler UV Number | 38533N |
| Solvent | Methanol |