SpectraBase Compound ID | C5OvhZdMoKN |
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InChI | InChI=1S/C8H9Cl/c1-2-7-5-3-4-6-8(7)9/h3-6H,2H2,1H3 |
InChIKey | CVGAWKYSRYXQOI-UHFFFAOYSA-N |
Mol Weight | 140.61 g/mol |
Molecular Formula | C8H9Cl |
Exact Mass | 140.039278 g/mol |
SpectraBase Spectrum ID | JXZhMIuppdV |
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Name | |
CAS Registry Number | 89-96-3 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H9Cl |
InChI | InChI=1S/C8H9Cl/c1-2-7-5-3-4-6-8(7)9/h3-6H,2H2,1H3 |
InChIKey | CVGAWKYSRYXQOI-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |