SpectraBase Compound ID | 41TRN8NOQDv |
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InChI | InChI=1S/C8H13N3O2/c1-2-3-7-13-8(12)5-4-6-10-11-9/h2-3H,4-7H2,1H3/b3-2+ |
InChIKey | KMWIJRGDXIYHCF-NSCUHMNNSA-N |
Mol Weight | 183.21 g/mol |
Molecular Formula | C8H13N3O2 |
Exact Mass | 183.100777 g/mol |
SpectraBase Spectrum ID | LQh6gLuotnl |
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Name | 2-Butenyl 4-azidobutanoate |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H13N3O2 |
InChI | InChI=1S/C8H13N3O2/c1-2-3-7-13-8(12)5-4-6-10-11-9/h2-3H,4-7H2,1H3/b3-2+ |
InChIKey | KMWIJRGDXIYHCF-NSCUHMNNSA-N |
Molecular Weight | 183.211 g/mol |
SMILES | C(N=[N+]=[N-])CCC(=O)OC\C=C\C |
SPLASH | splash10-0006-9300000000-06413785db3d7e353011 |
Source of Spectrum | F-50-4034-9 |
Synonyms | (2E)-2-butenyl 4-azidobutanoate |
Wiley ID | 1179578 |