SpectraBase Compound ID | 42qLXuP5j2v |
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InChI | InChI=1S/C4H9NO3/c1-2-4(6)3-5(7)8/h4,6H,2-3H2,1H3 |
InChIKey | FMEFHKJRIGHSLB-UHFFFAOYSA-N |
Mol Weight | 119.12 g/mol |
Molecular Formula | C4H9NO3 |
Exact Mass | 119.058243 g/mol |
SpectraBase Spectrum ID | 4dKUz3V1yXT |
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Name | 1-Nitro-2-butanol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H9NO3 |
InChI | InChI=1S/C4H9NO3/c1-2-4(6)3-5(7)8/h4,6H,2-3H2,1H3 |
InChIKey | FMEFHKJRIGHSLB-UHFFFAOYSA-N |
Molecular Weight | 119.120 g/mol |
SMILES | OC(CC)CN(=O)=O |
SPLASH | splash10-0bvi-9000000000-60c73c11d81250632420 |
Source of Spectrum | F-55-9332-14 |
Synonyms | 1-Nitrobutan-2-ol |
Wiley ID | 838689 |