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 | 9GyKxY9WU3x |
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Name | 3,3-DIMETHYL-2-AZETIDINONE |
Source of Sample | P. RADEMACHER, UNIVERSITY OF ESSEN-GHS, ESSEN, GERMANY |
Copyright | Copyright © 1980, 1981-2024 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 | 99.133003 |
Synonyms | 2-AZETIDINONE, 3,3-DIMETHYL-, |
Technique | KBr WAFER |