SpectraBase Compound ID | GjvSXdQV5jo |
---|---|
InChI | InChI=1S/C9H17NO/c1-8(2,3)10-7(11)6-9(10,4)5/h6H2,1-5H3 |
InChIKey | HICNLSUCPWHMCO-UHFFFAOYSA-N |
Mol Weight | 155.24 g/mol |
Molecular Formula | C9H17NO |
Exact Mass | 155.131014 g/mol |
SpectraBase Spectrum ID | 7eLJejZONg4 |
---|---|
Name | 1-tert-Butyl-4,4-dimethyl-2-azetidinone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H17NO |
InChI | InChI=1S/C9H17NO/c1-8(2,3)10-7(11)6-9(10,4)5/h6H2,1-5H3 |
InChIKey | HICNLSUCPWHMCO-UHFFFAOYSA-N |
Molecular Weight | 155.241 g/mol |
SMILES | C1(N(C(C)(C)C)C(C1)(C)C)=O |
SPLASH | splash10-0a59-9000000000-3c3ca17c0fae1d89d735 |
Source of Spectrum | J-61-6502-9 |
Synonyms | 1-tert-Butyl-4,4-dimethyl-azetidin-2-one |
Wiley ID | 1152937 |