SpectraBase Compound ID | JLUS2f78fQ5 |
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InChI | InChI=1S/C8H9ClO/c1-2-10-8-6-4-3-5-7(8)9/h3-6H,2H2,1H3 |
InChIKey | IRYSAAMKXPLGAM-UHFFFAOYSA-N |
Mol Weight | 156.61 g/mol |
Molecular Formula | C8H9ClO |
Exact Mass | 156.034193 g/mol |
SpectraBase Spectrum ID | 8H00WE0cmee |
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Name | o-chlorophenetole |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H9ClO |
InChI | InChI=1S/C8H9ClO/c1-2-10-8-6-4-3-5-7(8)9/h3-6H,2H2,1H3 |
InChIKey | IRYSAAMKXPLGAM-UHFFFAOYSA-N |
Sadtler IR Number | 4671 |
Sadtler UV Number | 1283N |
Solvent | Methanol |