| SpectraBase Spectrum ID |
GVTOsUUAu67 |
| Name |
1-[(E)-cinnamyl]-4-(1-hydroxyethyl)diazetidin-3-one |
| CAS Registry Number |
92184-72-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2O2 |
| InChI |
InChI=1S/C13H16N2O2/c1-10(16)12-13(17)14-15(12)9-5-8-11-6-3-2-4-7-11/h2-8,10,12,16H,9H2,1H3,(H,14,17)/b8-5+ |
| InChIKey |
UQFKNORXCYDYOP-VMPITWQZSA-N |
| Molecular Weight |
232.283 g/mol |
| SMILES |
N1N(C(C(O)C)C1=O)C\C=C\c1ccccc1 |
| SPLASH |
splash10-014i-0900000000-3b60c220e6f993cf18e2 |
| Source of Spectrum |
J-49-4418-0 |
| Synonyms |
4-(1-hydroxyethyl)-1-[(E)-3-phenylprop-2-enyl]-1,2-diazetidin-3-one
4-(1-hydroxyethyl)-1-[(E)-3-phenylprop-2-enyl]-3-diazetidinone
4-(1-hydroxyethyl)-1-[(E)-3-phenylprop-2-enyl]diazetidin-3-one |
| Wiley ID |
1233768 |
![1-[(E)-cinnamyl]-4-(1-hydroxyethyl)diazetidin-3-one](/api/spectrum/GVTOsUUAu67/structure.png?h=300&w=458 "1-[(E)-cinnamyl]-4-(1-hydroxyethyl)diazetidin-3-one")
