SpectraBase Compound ID | L2SzgAvkhLl |
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InChI | InChI=1S/C6H9NO3/c1-10-6(9)5(8)7-3-2-4-7/h2-4H2,1H3 |
InChIKey | UXDUQMCIEYZMES-UHFFFAOYSA-N |
Mol Weight | 143.14 g/mol |
Molecular Formula | C6H9NO3 |
Exact Mass | 143.058243 g/mol |
SpectraBase Spectrum ID | DYasRf17Ou5 |
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Name | 1-Azetidineacetic acid, alpha-oxo-, methyl ester |
CAS Registry Number | 51599-64-5 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C6H9NO3 |
InChI | InChI=1S/C6H9NO3/c1-10-6(9)5(8)7-3-2-4-7/h2-4H2,1H3 |
InChIKey | UXDUQMCIEYZMES-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Film |