SpectraBase Compound ID | Avrnd7Dg4AJ |
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InChI | InChI=1S/C6H9N3O2/c7-9-8-4-5-2-1-3-6(10)11-5/h5H,1-4H2 |
InChIKey | GOCLKZIRKPPILW-UHFFFAOYSA-N |
Mol Weight | 155.16 g/mol |
Molecular Formula | C6H9N3O2 |
Exact Mass | 155.069477 g/mol |
SpectraBase Spectrum ID | EvAU0aEKW2A |
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Name | 6-(Azidomethyl)tetrahydropyran-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H9N3O2 |
InChI | InChI=1S/C6H9N3O2/c7-9-8-4-5-2-1-3-6(10)11-5/h5H,1-4H2 |
InChIKey | GOCLKZIRKPPILW-UHFFFAOYSA-N |
Molecular Weight | 155.157 g/mol |
SMILES | C(N=[N+]=[N-])C1OC(=O)CCC1 |
SPLASH | splash10-052g-9000000000-0ba8d5eecd636f02c0cb |
Source of Spectrum | J-61-7090-5 |
Synonyms | 6-(azidomethyl)-2-oxanone |
Wiley ID | 1152611 |