SpectraBase Compound ID | ANaPcKFWlxp |
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InChI | InChI=1S/C13H10O3/c14-13(15)10-6-8-12(9-7-10)16-11-4-2-1-3-5-11/h1-9H,(H,14,15) |
InChIKey | RYAQFHLUEMJOMF-UHFFFAOYSA-N |
Mol Weight | 214.22 g/mol |
Molecular Formula | C13H10O3 |
Exact Mass | 214.062994 g/mol |
SpectraBase Spectrum ID | 4Cp1Wkp3eIx |
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Name | 4-Phenoxybenzoic acid |
CAS Registry Number | 2215-77-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H10O3 |
InChI | InChI=1S/C13H10O3/c14-13(15)10-6-8-12(9-7-10)16-11-4-2-1-3-5-11/h1-9H,(H,14,15) |
InChIKey | RYAQFHLUEMJOMF-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 88 C |
Synonyms | Benzoic acid, 4-phenoxy- |
Technique | KBr-Pellet |