SpectraBase Compound ID | KGlERcJ9wF7 |
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InChI | InChI=1S/C6H7NO2/c1-2-3-7-4-5-9-6(7)8/h3H,1,4-5H2 |
InChIKey | CZSZJMQGRCDCLT-UHFFFAOYSA-N |
Mol Weight | 125.13 g/mol |
Molecular Formula | C6H7NO2 |
Exact Mass | 125.047678 g/mol |
SpectraBase Spectrum ID | 4pv21A2UyNA |
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Name | 3-Propa-1,2-dienyl-1,3-oxazolidin-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H7NO2 |
InChI | InChI=1S/C6H7NO2/c1-2-3-7-4-5-9-6(7)8/h3H,1,4-5H2 |
InChIKey | CZSZJMQGRCDCLT-UHFFFAOYSA-N |
Molecular Weight | 125.127 g/mol |
SMILES | C1(OCCN1C=C=C)=O |
SPLASH | splash10-004i-5900000000-2ee64087ace680349d07 |
Source of Spectrum | F-57-463-9 |
Synonyms | 3-Propa-1,2-dienyl-2-oxazolidinone 3-Propa-1,2-dienyloxazolidin-2-one |
Wiley ID | 1549266 |