| SpectraBase Spectrum ID |
H7Wn8Xfip0j |
| Name |
t-Butyl 2-methyl-3-oxoazetidine-1-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H15NO3 |
| InChI |
InChI=1S/C9H15NO3/c1-6-7(11)5-10(6)8(12)13-9(2,3)4/h6H,5H2,1-4H3/t6-/m0/s1 |
| InChIKey |
OPQMXTJLDQEDTI-LURJTMIESA-N |
| Molecular Weight |
185.223 g/mol |
| SMILES |
C(N1CC([C@@]1(C)[H])=O)(OC(C)(C)C)=O |
| SPLASH |
splash10-0a4i-9000000000-126ebbbce1f6a908bb55 |
| Source of Spectrum |
H-78-1243-6 |
| Synonyms |
(S)-2-Methyl-3-oxo-azetidine-1-carboxylic acid tert-butyl ester
tert-butyl 2-methyl-3-oxo-1-azetidinecarboxylate |
| Wiley ID |
1181846 |
