SpectraBase Compound ID | 4dHQCZ03A6y |
---|---|
InChI | InChI=1S/C11H21NO/c1-6-11(7-2)8-9(13)12(11)10(3,4)5/h6-8H2,1-5H3 |
InChIKey | WWPYIGLZUUOANS-UHFFFAOYSA-N |
Mol Weight | 183.29 g/mol |
Molecular Formula | C11H21NO |
Exact Mass | 183.162314 g/mol |
SpectraBase Spectrum ID | DGPylHPIU6v |
---|---|
Name | 1-tert-Butyl-4,4-diethyl-2-azetidinone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H21NO |
InChI | InChI=1S/C11H21NO/c1-6-11(7-2)8-9(13)12(11)10(3,4)5/h6-8H2,1-5H3 |
InChIKey | WWPYIGLZUUOANS-UHFFFAOYSA-N |
Molecular Weight | 183.295 g/mol |
SMILES | C1(N(C(C)(C)C)C(C1)(CC)CC)=O |
SPLASH | splash10-0api-9100000000-793072466d5eb8a98bca |
Source of Spectrum | J-61-6503-9 |
Synonyms | 1-tert-Butyl-4,4-diethyl-azetidin-2-one |
Wiley ID | 1179833 |