| SpectraBase Spectrum ID |
6Q8yfD8R8jg |
| Name |
(3S,4S)-4-(1-chloro-1-methyl-ethyl)-1-isopropyl-3-methoxy-azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18ClNO2 |
| InChI |
InChI=1S/C10H18ClNO2/c1-6(2)12-8(10(3,4)11)7(14-5)9(12)13/h6-8H,1-5H3/t7-,8-/m0/s1 |
| InChIKey |
TUGINYXRTGHQQE-YUMQZZPRSA-N |
| Molecular Weight |
219.712 g/mol |
| SMILES |
C1(N([C@@]([C@@]1(OC)[H])(C(Cl)(C)C)[H])C(C)C)=O |
| SPLASH |
splash10-0002-9200000000-38d5daafcf590530184e |
| Source of Spectrum |
F-69-5980-4 |
| Synonyms |
(3S,4S)-4-(2-chloranylpropan-2-yl)-3-methoxy-1-propan-2-yl-azetidin-2-one
(3S,4S)-4-(2-chloropropan-2-yl)-3-methoxy-1-propan-2-yl-2-azetidinone
(3S,4S)-4-(2-chloropropan-2-yl)-3-methoxy-1-propan-2-ylazetidin-2-one |
| Wiley ID |
1595548 |
![CIS-4-[(1-CHLORO-1-METHYL)-ETHYL]-1-ISOPROPYL-3-METHOXY-AZETIDIN-2-ONE](/api/spectrum/6Q8yfD8R8jg/structure.png?h=300&w=458 "CIS-4-[(1-CHLORO-1-METHYL)-ETHYL]-1-ISOPROPYL-3-METHOXY-AZETIDIN-2-ONE")
