![Hexanoic acid, 6-[(3-carboxy-1-oxo-2-propenyl)amino]-](/api/spectrum/EnQOdWZ6iZn/structure.png?h=300&w=458 "Hexanoic acid, 6-[(3-carboxy-1-oxo-2-propenyl)amino]-")
| SpectraBase Compound ID | GBGVlavUSrV |
|---|---|
| InChI | InChI=1S/C10H15NO5/c12-8(5-6-10(15)16)11-7-3-1-2-4-9(13)14/h5-6H,1-4,7H2,(H,11,12)(H,13,14)(H,15,16)/b6-5- |
| InChIKey | OHQFLBMAHZJOJA-WAYWQWQTSA-N |
| Mol Weight | 229.23 g/mol |
| Molecular Formula | C10H15NO5 |
| Exact Mass | 229.095023 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | EnQOdWZ6iZn |
|---|---|
| Name | Hexanoic acid, 6-[(3-carboxy-1-oxo-2-propenyl)amino]- |
| CAS Registry Number | 57079-14-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H15NO5 |
| InChI | InChI=1S/C10H15NO5/c12-8(5-6-10(15)16)11-7-3-1-2-4-9(13)14/h5-6H,1-4,7H2,(H,11,12)(H,13,14)(H,15,16)/b6-5- |
| InChIKey | OHQFLBMAHZJOJA-WAYWQWQTSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | (Z)-N-(5-Carboxypentyl)maleamic acid |
| Technique | KBr-Pellet |