SpectraBase Compound ID | EIoIaYzP3eO |
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InChI | InChI=1S/C5H9NO/c1-5(2)3-6-4(5)7/h3H2,1-2H3,(H,6,7) |
InChIKey | DCAKVVTXKWWUGN-UHFFFAOYSA-N |
Mol Weight | 99.13 g/mol |
Molecular Formula | C5H9NO |
Exact Mass | 99.068414 g/mol |
SpectraBase Spectrum ID | BJv3uJlYgNn |
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Name | 3,3-DIMETHYL-2-AZETIDINONE |
Source of Sample | P. Rademacher, University of Essen-Ghs, Essen, Germany |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H9NO |
InChI | InChI=1S/C5H9NO/c1-5(2)3-6-4(5)7/h3H2,1-2H3,(H,6,7) |
InChIKey | DCAKVVTXKWWUGN-UHFFFAOYSA-N |
Melting Point | 110C |
Molecular Weight | 99.13 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | 2-AZETIDINONE, 3,3-DIMETHYL-, |