SpectraBase Compound ID | 8Spd3K4YozG |
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InChI | InChI=1S/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9)/p-2 |
InChIKey | CKLJMWTZIZZHCS-UHFFFAOYSA-L |
Mol Weight | 131.09 g/mol |
Molecular Formula | C4H5NO4 |
Exact Mass | 131.021858 g/mol |
SpectraBase Spectrum ID | JHKtutdH4L0 |
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Name | |
CAS Registry Number | 14007-45-5 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H5NO4 |
InChI | InChI=1S/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9)/p-2 |
InChIKey | CKLJMWTZIZZHCS-UHFFFAOYSA-L |
Instrument Name | Bruker AC-400 P |
NMR Standard | TMS-PRSO3 Na |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | D2O |