| SpectraBase Spectrum ID |
ESLl7EIr4TU |
| Name |
(3R,4R)-1-Allyl-4-[(1-chloro-1-methyl)ethyl]-3-phenyloxyazetidin-2-one |
| Alternate Name(s) |
(3R,4R)-1-allyl-4-(1-chloro-1-methylethyl)-3-phenoxy-2-azetidinone
cis-1-Allyl-4-[(1-chloro-1-methyl)ethyl]-3-phenyloxyazetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18ClNO2 |
| InChI |
InChI=1S/C15H18ClNO2/c1-4-10-17-13(15(2,3)16)12(14(17)18)19-11-8-6-5-7-9-11/h4-9,12-13H,1,10H2,2-3H3/t12-,13-/m1/s1 |
| InChIKey |
JEAZDRRQQSADBK-CHWSQXEVSA-N |
| Molecular Weight |
279.767 g/mol |
| SMILES |
C1(N([C@]([C@]1(Oc1ccccc1)[H])(C(Cl)(C)C)[H])CC=C)=O |
| SPLASH |
splash10-03dl-9800000000-074a5917ea8cfd8372c8 |
| Source of Spectrum |
F-69-5980-4 |
| Wiley ID |
1595549 |
![(3R,4R)-1-Allyl-4-[(1-chloro-1-methyl)ethyl]-3-phenyloxyazetidin-2-one](/api/spectrum/ESLl7EIr4TU/structure.png?h=300&w=458 "(3R,4R)-1-Allyl-4-[(1-chloro-1-methyl)ethyl]-3-phenyloxyazetidin-2-one")
