SpectraBase Compound ID | Ar6xFi71ukW |
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InChI | InChI=1S/C6H11NO2/c1-4(2)5-3-9-6(8)7-5/h4-5H,3H2,1-2H3,(H,7,8) |
InChIKey | YBUPWRYTXGAWJX-UHFFFAOYSA-N |
Mol Weight | 129.16 g/mol |
Molecular Formula | C6H11NO2 |
Exact Mass | 129.078979 g/mol |
SpectraBase Spectrum ID | K5KcVhFgmRB |
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Name | 2-OXAZOLIDINONE, 4-(1-METHYLETHYL)-, (S)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H11O2N |
InChI | InChI=1S/C6H11NO2/c1-4(2)5-3-9-6(8)7-5/h4-5H,3H2,1-2H3,(H,7,8) |
InChIKey | YBUPWRYTXGAWJX-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 129.0787 |
SMILES | N1C(OCC1C(C)C)=O |
SPLASH | splash10-000l-9000000000-a8d184a7fa4617d46d88 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |