SpectraBase Compound ID | 5trcyec48Vl |
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InChI | InChI=1S/C10H8Cl2O/c1-7(13)5-6-8-9(11)3-2-4-10(8)12/h2-6H,1H3/b6-5+ |
InChIKey | QUUBBGLIJLKARO-AATRIKPKSA-N |
Mol Weight | 215.08 g/mol |
Molecular Formula | C10H8Cl2O |
Exact Mass | 213.99522 g/mol |
SpectraBase Spectrum ID | IReb3EDglZS |
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Name | 3-Buten-2-one, 4-(2,6-dichlorophenyl)-, (E)- |
CAS Registry Number | 55420-71-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H8Cl2O |
InChI | InChI=1S/C10H8Cl2O/c1-7(13)5-6-8-9(11)3-2-4-10(8)12/h2-6H,1H3/b6-5+ |
InChIKey | QUUBBGLIJLKARO-AATRIKPKSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | Film |