SpectraBase Compound ID | KNbr6wuVRsH |
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InChI | InChI=1S/C5H7N3O2/c6-8-7-2-1-3-5(10-3)4(2)9/h2-5,9H,1H2 |
InChIKey | YFJQYYCAZIMQBK-UHFFFAOYSA-N |
Mol Weight | 141.13 g/mol |
Molecular Formula | C5H7N3O2 |
Exact Mass | 141.053826 g/mol |
SpectraBase Spectrum ID | Hu1mCGf2uHN |
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Name | (1RS,2SR,3RS,5SR)-5-Azido-2,3-epoxycyclopentan-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H7N3O2 |
InChI | InChI=1S/C5H7N3O2/c6-8-7-2-1-3-5(10-3)4(2)9/h2-5,9H,1H2 |
InChIKey | YFJQYYCAZIMQBK-UHFFFAOYSA-N |
Molecular Weight | 141.130 g/mol |
SMILES | OC1C2OC2CC1N=[N+]=[N-] |
SPLASH | splash10-06r6-9000000000-6cf3efd1acbcb4432387 |
Source of Spectrum | F-48-108-4 |
Synonyms | 3-Azido-6-oxabicyclo[3.1.0]hexan-2-ol |
Wiley ID | 1140087 |