| SpectraBase Compound ID | C2OGeFMOcac |
|---|---|
| InChI | InChI=1S/C10H10O5/c1-14-8-2-3-9(7(4-8)5-11)15-6-10(12)13/h2-5H,6H2,1H3,(H,12,13) |
| InChIKey | BTPORJVAKLIAGD-UHFFFAOYSA-N |
| Mol Weight | 210.18 g/mol |
| Molecular Formula | C10H10O5 |
| Exact Mass | 210.052823 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | B0mLTvbqikt |
|---|---|
| Name | (2-Formyl-4-methoxyphenoxy)acetic acid |
| Source of Sample | T. L. Hullar, State University of New York, Buffalo, New York |
| CAS Registry Number | 24589-93-3 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10O5 |
| InChI | InChI=1S/C10H10O5/c1-14-8-2-3-9(7(4-8)5-11)15-6-10(12)13/h2-5H,6H2,1H3,(H,12,13) |
| InChIKey | BTPORJVAKLIAGD-UHFFFAOYSA-N |
| Literature Reference | JMCH 12, 420(1969) |
| Melting Point | 157-159C |
| Technique | KBr WAFER |