| SpectraBase Spectrum ID |
DKh8gKhjck3 |
| Name |
cis-1-Cinnamyl-4-[(2-bromo-1,1-dimethyl)ethyl]-3-methoxyazetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22BrNO2 |
| InChI |
InChI=1S/C17H22BrNO2/c1-17(2,12-18)15-14(21-3)16(20)19(15)11-7-10-13-8-5-4-6-9-13/h4-10,14-15H,11-12H2,1-3H3/b10-7+/t14-,15-/m1/s1 |
| InChIKey |
CIFAVHCSZIVFNR-FSQQNCNXSA-N |
| Molecular Weight |
352.272 g/mol |
| SMILES |
C1(N([C@]([C@]1(OC)[H])(C(CBr)(C)C)[H])C\C=C\c1ccccc1)=O |
| SPLASH |
splash10-0536-9800000000-b38ed86f94255be6325f |
| Source of Spectrum |
F-69-5983-8 |
| Synonyms |
(3R,4S)-4-(2-bromo-1,1-dimethylethyl)-3-methoxy-1-[(2E)-3-phenyl-2-propenyl]-2-azetidinone |
| Wiley ID |
1595528 |
![CIS-4-[(2-BROMO-1,1-DIMETHYL)-ETHYL]-1-CYNNAMYL-3-METHOXY-AZETIDIN-2-ONE](/api/spectrum/DKh8gKhjck3/structure.png?h=300&w=458 "CIS-4-[(2-BROMO-1,1-DIMETHYL)-ETHYL]-1-CYNNAMYL-3-METHOXY-AZETIDIN-2-ONE")
