SpectraBase Compound ID | 2r6NibEtaBU |
---|---|
InChI | InChI=1S/C5H7NO2/c1-2-4-3-8-5(7)6-4/h2,4H,1,3H2,(H,6,7)/t4-/m0/s1 |
InChIKey | WRQDRNWXVRNPFT-BYPYZUCNSA-N |
Mol Weight | 113.12 g/mol |
Molecular Formula | C5H7NO2 |
Exact Mass | 113.047678 g/mol |
SpectraBase Spectrum ID | 1nYiiS22S0 |
---|---|
Name | (4S)-4-ethenyl-1,3-oxazolidin-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H7NO2 |
InChI | InChI=1S/C5H7NO2/c1-2-4-3-8-5(7)6-4/h2,4H,1,3H2,(H,6,7)/t4-/m0/s1 |
InChIKey | WRQDRNWXVRNPFT-BYPYZUCNSA-N |
Molecular Weight | 113.116 g/mol |
SMILES | N1[C@](COC1=O)(C=C)[H] |
SPLASH | splash10-07w9-9200000000-c286a9c5c6d8e6f5edbe |
Source of Spectrum | J-59-6970-13 |
Synonyms | (4S)-4-ethenyl-2-oxazolidinone |
Wiley ID | 1123830 |