SpectraBase Compound ID | GZmzdQgxDz1 |
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InChI | InChI=1S/C9H5Cl5/c10-7-8(11,12)5-3-1-2-4-6(5)9(7,13)14/h1-4,7H |
InChIKey | FDEPNYUXNJDNDX-UHFFFAOYSA-N |
Mol Weight | 290.4 g/mol |
Molecular Formula | C9H5Cl5 |
Exact Mass | 287.883389 g/mol |
SpectraBase Spectrum ID | 5FWbSar84bv |
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Name | 1,1,2,3,3-Pentachloroindan |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H5Cl5 |
InChI | InChI=1S/C9H5Cl5/c10-7-8(11,12)5-3-1-2-4-6(5)9(7,13)14/h1-4,7H |
InChIKey | FDEPNYUXNJDNDX-UHFFFAOYSA-N |
Molecular Weight | 290.404 g/mol |
SMILES | C1(C(C(Cl)(Cl)c2c1cccc2)Cl)(Cl)Cl |
SPLASH | splash10-0pb9-1490000000-5dc0b74064b030fd0167 |
Source of Spectrum | RB-1982-14643-0 |
Synonyms | 1,1,2,3,3-Pentachloroindane |
Wiley ID | 108241 |