SpectraBase Compound ID | 9Rn3ABo8juS |
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InChI | InChI=1S/C9H11ClO/c1-3-7-5-8(11)4-6(2)9(7)10/h4-5,11H,3H2,1-2H3 |
InChIKey | KOIPGHKKJDOUNZ-UHFFFAOYSA-N |
Mol Weight | 170.64 g/mol |
Molecular Formula | C9H11ClO |
Exact Mass | 170.049843 g/mol |
SpectraBase Spectrum ID | DUoankV6h4S |
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Name | 4-chloro-5-ethyl-m-cresol |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H11ClO |
InChI | InChI=1S/C9H11ClO/c1-3-7-5-8(11)4-6(2)9(7)10/h4-5,11H,3H2,1-2H3 |
InChIKey | KOIPGHKKJDOUNZ-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 2044M |
Solvent | CCl4 |
Synonyms | M-CRESOL, 4-CHLORO-5-ETHYL-, |