SpectraBase Compound ID | UFUMIGfNDh |
---|---|
InChI | InChI=1S/C10H10Cl2/c11-7-2-1-4-9-5-3-6-10(12)8-9/h1-3,5-6,8H,4,7H2/b2-1+ |
InChIKey | FOSFFGNGMOXGFJ-OWOJBTEDSA-N |
Mol Weight | 201.1 g/mol |
Molecular Formula | C10H10Cl2 |
Exact Mass | 200.015956 g/mol |
SpectraBase Spectrum ID | AYYVzrP85dl |
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Name | 4-(3-Chloro-phenyl)-trans-2-butenylchloride |
CAS Registry Number | 98011-60-0 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C10H10Cl2 |
InChI | InChI=1S/C10H10Cl2/c11-7-2-1-4-9-5-3-6-10(12)8-9/h1-3,5-6,8H,4,7H2/b2-1+ |
InChIKey | FOSFFGNGMOXGFJ-OWOJBTEDSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |