| SpectraBase Spectrum ID |
J6zYsQOpVIn |
| Name |
cis-1-Allyl-4-[(2-bromo-1,1-dimethyl)ethyl]-3-methoxyazetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18BrNO2 |
| InChI |
InChI=1S/C11H18BrNO2/c1-5-6-13-9(11(2,3)7-12)8(15-4)10(13)14/h5,8-9H,1,6-7H2,2-4H3/t8-,9-/m1/s1 |
| InChIKey |
UDCYSWKIMZYTCT-RKDXNWHRSA-N |
| Molecular Weight |
276.174 g/mol |
| SMILES |
C1(N([C@]([C@]1(OC)[H])(C(CBr)(C)C)[H])CC=C)=O |
| SPLASH |
splash10-0002-9100000000-e1109f9669cdae3060ad |
| Source of Spectrum |
F-69-5982-8 |
| Synonyms |
(3R,4S)-1-allyl-4-(2-bromo-1,1-dimethylethyl)-3-methoxy-2-azetidinone |
| Wiley ID |
1595532 |
![cis-1-Allyl-4-[(2-bromo-1,1-dimethyl)ethyl]-3-methoxyazetidin-2-one](/api/spectrum/J6zYsQOpVIn/structure.png?h=300&w=458 "cis-1-Allyl-4-[(2-bromo-1,1-dimethyl)ethyl]-3-methoxyazetidin-2-one")
