| SpectraBase Compound ID | 9ITeSMujNhN |
|---|---|
| InChI | InChI=1S/C10H4Cl4O6/c11-3-4(12)6(16)2-1(5(3)15)7(17)9(13,14)10(19,20)8(2)18/h15-16,19-20H |
| InChIKey | NTILVJMNIQMAKP-UHFFFAOYSA-N |
| Mol Weight | 361.9 g/mol |
| Molecular Formula | C10H4Cl4O6 |
| Exact Mass | 359.876199 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GmradVrk6wR |
|---|---|
| Name | 3,3,6,7chTetraloro-2,2,5,8-tetrahydroxy-2,3-dihydro-1,4-naphthoquinone |
| Alternate Name(s) | 2,2,6,7-tetrachloro-3,3,5,8-tetrahydroxy-2,3-dihydro-1,4-naphthalenedione 3,3,6,7-Tetrachloro-2,2,5,8-tetrahydroxy-2,3-dihydro-1,4-naphthoquinone 2,2,6,7-tetrachloro-3,3,5,8-tetrahydroxynaphthalene-1,4-dione 2,2,6,7-tetrachloro-3,3,5,8-tetrahydroxy-tetralin-1,4-dione 2,2,6,7-tetrakis(chloranyl)-3,3,5,8-tetrakis(oxidanyl)naphthalene-1,4-dione |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H4Cl4O6 |
| InChI | InChI=1S/C10H4Cl4O6/c11-3-4(12)6(16)2-1(5(3)15)7(17)9(13,14)10(19,20)8(2)18/h15-16,19-20H |
| InChIKey | NTILVJMNIQMAKP-UHFFFAOYSA-N |
| Molecular Weight | 361.948 g/mol |
| SMILES | Oc1c2c(C(C(C(C2=O)(O)O)(Cl)Cl)=O)c(c(c1Cl)Cl)O |
| SPLASH | splash10-0bt9-0039000000-b8a3a94c1cd26b916a9a |
| Source of Spectrum | QF-49-470-7 |
| Wiley ID | 834174 |