| SpectraBase Spectrum ID |
LXD4qpbMq8F |
| Name |
(4E)-3-(2,2-dimethyl-1-oxopropyl)-1-methyl-4-(phenylmethylene)-2-azetidinone |
| CAS Registry Number |
108169-23-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO2 |
| InChI |
InChI=1S/C16H19NO2/c1-16(2,3)14(18)13-12(17(4)15(13)19)10-11-8-6-5-7-9-11/h5-10,13H,1-4H3/b12-10+ |
| InChIKey |
BEMYALYXLGKNPQ-ZRDIBKRKSA-N |
| Molecular Weight |
257.333 g/mol |
| SMILES |
C1(C(=O)N(\C1=C/c1ccccc1)C)C(C(C)(C)C)=O |
| SPLASH |
splash10-0a59-9330000000-dfed6ae06f110d744add |
| Source of Spectrum |
J-52-2466-20 |
| Synonyms |
(4E)-3-(2,2-dimethylpropanoyl)-1-methyl-4-(phenylmethylidene)azetidin-2-one
(4E)-4-benzal-1-methyl-3-pivaloyl-azetidin-2-one
(4E)-4-benzylidene-3-(2,2-dimethylpropanoyl)-1-methyl-azetidin-2-one |
| Wiley ID |
1260946 |
