SpectraBase Compound ID | JuWQdkORF4V |
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InChI | InChI=1S/C4H9NO4/c1-4(2-6,3-7)5(8)9/h6-7H,2-3H2,1H3 |
InChIKey | LOTYADDQWWVBDJ-UHFFFAOYSA-N |
Mol Weight | 135.12 g/mol |
Molecular Formula | C4H9NO4 |
Exact Mass | 135.053158 g/mol |
SpectraBase Spectrum ID | ABnlfjaJ7hA |
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Name | 2-METHYL-2-NITRO-1,3-PROPANEDIOL |
Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H9NO4 |
InChI | InChI=1S/C4H9NO4/c1-4(2-6,3-7)5(8)9/h6-7H,2-3H2,1H3 |
InChIKey | LOTYADDQWWVBDJ-UHFFFAOYSA-N |
Molecular Weight | 135.12 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | 1,3-PROPANEDIOL, 2-METHYL-2-NITRO-, |