SpectraBase Compound ID | 82IJDAM5vpJ |
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InChI | InChI=1S/C12H9ClO/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9H |
InChIKey | PGPNJCAMHOJTEF-UHFFFAOYSA-N |
Mol Weight | 204.66 g/mol |
Molecular Formula | C12H9ClO |
Exact Mass | 204.034193 g/mol |
SpectraBase Spectrum ID | FcmJhgw4yLi |
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Name | BENZENE, 1-CHLORO-4-PHENOXY- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H9ClO |
InChI | InChI=1S/C12H9ClO/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9H |
InChIKey | PGPNJCAMHOJTEF-UHFFFAOYSA-N |
Instrument Name | JEOL GSX 270 |
NMR Standard | TMS |
Solvent | CDCl3 |