SpectraBase Compound ID | 5RWonXDpasb |
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InChI | InChI=1S/C9H10O3/c1-11-9(10)7-12-8-5-3-2-4-6-8/h2-6H,7H2,1H3 |
InChIKey | BZCKRPHEZOHHBK-UHFFFAOYSA-N |
Mol Weight | 166.18 g/mol |
Molecular Formula | C9H10O3 |
Exact Mass | 166.062994 g/mol |
SpectraBase Spectrum ID | 6xk4oLpKZzL |
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Name | Phenoxyacetic acid, methyl ester |
ATR Crystal | ZnSe |
CAS Registry Number | 2065-23-8 |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10O3 |
InChI | InChI=1S/C9H10O3/c1-11-9(10)7-12-8-5-3-2-4-6-8/h2-6H,7H2,1H3 |
InChIKey | BZCKRPHEZOHHBK-UHFFFAOYSA-N |
Synonyms | Methyl phenoxyacetate |
Technique | ATR-Cylindrical Internal Reflectance (CIR) |