SpectraBase Compound ID | LuvuCQYvYez |
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InChI | InChI=1S/C10H11Cl/c1-2-3-6-9-7-4-5-8-10(9)11/h3-8H,2H2,1H3/b6-3+ |
InChIKey | KHJTVYHLGNOTFZ-ZZXKWVIFSA-N |
Mol Weight | 166.65 g/mol |
Molecular Formula | C10H11Cl |
Exact Mass | 166.054928 g/mol |
SpectraBase Spectrum ID | IyI1PVo3eMB |
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Name | Benzene, 1-(1-butenyl)-2-chloro-, (E)- |
CAS Registry Number | 123494-35-9 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H11Cl |
InChI | InChI=1S/C10H11Cl/c1-2-3-6-9-7-4-5-8-10(9)11/h3-8H,2H2,1H3/b6-3+ |
InChIKey | KHJTVYHLGNOTFZ-ZZXKWVIFSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |