| SpectraBase Spectrum ID |
DE1rDuBvbtL |
| Name |
3-(1-Methylethylidene)-1-phenyl-2-azetidinone |
| CAS Registry Number |
68695-52-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NO |
| InChI |
InChI=1S/C12H13NO/c1-9(2)11-8-13(12(11)14)10-6-4-3-5-7-10/h3-7H,8H2,1-2H3 |
| InChIKey |
RWJOBMLYXMNEDI-UHFFFAOYSA-N |
| Molecular Weight |
187.242 g/mol |
| SMILES |
c1cccc(N2CC(C2=O)=C(C)C)c1 |
| SPLASH |
splash10-0a4r-4900000000-1bffbeb99f23523e135d |
| Source of Spectrum |
HE-1986-1139-0 |
| Synonyms |
1-Phenyl-3-propan-2-ylidene-2-azetidinone
1-Phenyl-3-propan-2-ylidene-azetidin-2-one
2-Azetidinone, 3-(1-methylethylidene)-1-phenyl-
3-isopropylidene-1-phenyl-azetidin-2-one |
| Wiley ID |
1183909 |
