SpectraBase Compound ID | 2P3SlnbX0jB |
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InChI | InChI=1S/C6H11NO3/c1-3-4-5(6(8)9)7-10-2/h3,5,7H,1,4H2,2H3,(H,8,9) |
InChIKey | RUMATOCBHGSEBK-UHFFFAOYSA-N |
Mol Weight | 145.16 g/mol |
Molecular Formula | C6H11NO3 |
Exact Mass | 145.073893 g/mol |
SpectraBase Spectrum ID | 5XENSqtnkGA |
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Name | 2-(Methoxyamino)-4-pentenoic Acid |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H11NO3 |
InChI | InChI=1S/C6H11NO3/c1-3-4-5(6(8)9)7-10-2/h3,5,7H,1,4H2,2H3,(H,8,9) |
InChIKey | RUMATOCBHGSEBK-UHFFFAOYSA-N |
Molecular Weight | 145.158 g/mol |
SMILES | N(C(C(=O)O)CC=C)OC |
SPLASH | splash10-0f7c-9200000000-92c273f391b4bbe4c4f4 |
Source of Spectrum | F-68-3351-11 |
Synonyms | 2-(methoxyamino)pent-4-enoic acid |
Wiley ID | 1572346 |