| SpectraBase Spectrum ID |
CuRWLN11CRd |
| Name |
2-Azetidinone, 3-(2,2-dimethyl-1-oxopropyl)-1-methyl-4-(1-methylethylidene)- |
| CAS Registry Number |
108169-22-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H19NO2 |
| InChI |
InChI=1S/C12H19NO2/c1-7(2)9-8(11(15)13(9)6)10(14)12(3,4)5/h8H,1-6H3 |
| InChIKey |
XHRMLDTZMKCWFF-UHFFFAOYSA-N |
| Molecular Weight |
209.289 g/mol |
| SMILES |
C1(C(=O)N(C1=C(C)C)C)C(C(C)(C)C)=O |
| SPLASH |
splash10-0a4i-9210000000-ec6d636eec11bed90909 |
| Source of Spectrum |
J-52-2466-20 |
| Synonyms |
3-(2,2-dimethylpropanoyl)-1-methyl-4-(1-methylethylidene)-2-azetidinone
N-Methyl-4-isopropylidene-3-pivaloyl-2-azetidinone |
| Wiley ID |
1208202 |
