SpectraBase Compound ID | 6dL11PoNteS |
---|---|
InChI | InChI=1S/C7H9NO3/c1-2-3-6(9)8-4-5-11-7(8)10/h2-3H,4-5H2,1H3/b3-2+ |
InChIKey | PNPVETUIPHVXGI-NSCUHMNNSA-N |
Mol Weight | 155.15 g/mol |
Molecular Formula | C7H9NO3 |
Exact Mass | 155.058243 g/mol |
SpectraBase Spectrum ID | 2WHfVANtRsu |
---|---|
Name | OXAZOLIDIN-2-ONE, N-[(E)-BUTENOYL]- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H9NO3 |
InChI | InChI=1S/C7H9NO3/c1-2-3-6(9)8-4-5-11-7(8)10/h2-3H,4-5H2,1H3/b3-2+ |
InChIKey | PNPVETUIPHVXGI-NSCUHMNNSA-N |
Instrument Name | CH7 |
Molecular Weight | 155.0580 |
SMILES | C1N(C(\C=C\C)=O)C(=O)OC1 |
SPLASH | splash10-014i-9000000000-ef578261f73cd99d24d6 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |