SpectraBase Compound ID | AGzUc6eme6P |
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InChI | InChI=1S/C3H5NO/c5-3-1-2-4-3/h1-2H2,(H,4,5) |
InChIKey | MNFORVFSTILPAW-UHFFFAOYSA-N |
Mol Weight | 71.08 g/mol |
Molecular Formula | C3H5NO |
Exact Mass | 71.037114 g/mol |
SpectraBase Spectrum ID | 1Jgxu3UaWqm |
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Name | Propiolactam |
CAS Registry Number | 930-21-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C3H5NO |
InChI | InChI=1S/C3H5NO/c5-3-1-2-4-3/h1-2H2,(H,4,5) |
InChIKey | MNFORVFSTILPAW-UHFFFAOYSA-N |
Molecular Weight | 71.079 g/mol |
SMILES | N1CCC1=O |
SPLASH | splash10-00fu-9000000000-cb10b05fd99a4c780276 |
Source of Spectrum | L3-10-1-0 |
Synonyms | 2-Azetidinone azetidin-2-one |
Wiley ID | 1114554 |