SpectraBase Compound ID | 43S8koSacDF |
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InChI | InChI=1S/C9H9ClO/c1-7(11)9(10)8-5-3-2-4-6-8/h2-6,9H,1H3 |
InChIKey | KFPLPFVPPOJDFF-UHFFFAOYSA-N |
Mol Weight | 168.62 g/mol |
Molecular Formula | C9H9ClO |
Exact Mass | 168.034193 g/mol |
SpectraBase Spectrum ID | FcPUgIrSvYN |
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Name | 2-PROPANONE, 1-CHLORO-1-PHENYL- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C9H9ClO |
InChI | InChI=1S/C9H9ClO/c1-7(11)9(10)8-5-3-2-4-6-8/h2-6,9H,1H3 |
InChIKey | KFPLPFVPPOJDFF-UHFFFAOYSA-N |
Instrument Name | VARIAN CFT-20 |
NMR Standard | TMS |
Solvent | CCL4 |