| SpectraBase Compound ID | 1ciZA6PiKy0 |
|---|---|
| InChI | InChI=1S/C9H9NO3/c1-13-10-8(9(11)12)7-5-3-2-4-6-7/h2-6H,1H3,(H,11,12) |
| InChIKey | ISFFCSPHFNWPST-UHFFFAOYSA-N |
| Mol Weight | 179.17 g/mol |
| Molecular Formula | C9H9NO3 |
| Exact Mass | 179.058243 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | CdfS2N3OXKS |
|---|---|
| Name | Benzeneacetic acid, alpha-(methoxyimino)- |
| CAS Registry Number | 26767-20-4 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H9NO3 |
| InChI | InChI=1S/C9H9NO3/c1-13-10-8(9(11)12)7-5-3-2-4-6-7/h2-6H,1H3,(H,11,12) |
| InChIKey | ISFFCSPHFNWPST-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 B |
| Synonyms | Glyoxylic acid, phenyl-, 2-(O-methyloxime) |
| Technique | KBr-Pellet |