| SpectraBase Spectrum ID |
BR7sOesCnmK |
| Name |
1,2-Diazetidin-3-one, 1-acetyl-2-phenyl- |
| CAS Registry Number |
108511-44-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10N2O2 |
| InChI |
InChI=1S/C10H10N2O2/c1-8(13)11-7-10(14)12(11)9-5-3-2-4-6-9/h2-6H,7H2,1H3 |
| InChIKey |
IYNUQGGFVATECF-UHFFFAOYSA-N |
| Molecular Weight |
190.202 g/mol |
| SMILES |
c1(N2N(CC2=O)C(=O)C)ccccc1 |
| SPLASH |
splash10-004i-9100000000-83689c54744141ee14e8 |
| Source of Spectrum |
J-52-4109-10 |
| Synonyms |
1-Acetyl-2-phenyl-1,2-diazetidin-3-one |
| Wiley ID |
1186409 |
