| SpectraBase Spectrum ID |
BTcBNsgm1Qm |
| Name |
(3S,4S)-1-tert-butyl-4-(1-chloro-1-methyl-ethyl)-3-methoxy-azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H20ClNO2 |
| InChI |
InChI=1S/C11H20ClNO2/c1-10(2,3)13-8(11(4,5)12)7(15-6)9(13)14/h7-8H,1-6H3/t7-,8-/m0/s1 |
| InChIKey |
YSGWSDNTLFHWJY-YUMQZZPRSA-N |
| Molecular Weight |
233.739 g/mol |
| SMILES |
C1(N([C@@]([C@@]1(OC)[H])(C(Cl)(C)C)[H])C(C)(C)C)=O |
| SPLASH |
splash10-003r-0790000000-80855c252c82dbac087d |
| Source of Spectrum |
F-70-8721-6 |
| Synonyms |
(3S,4S)-1-tert-butyl-4-(2-chloranylpropan-2-yl)-3-methoxy-azetidin-2-one
(3S,4S)-1-tert-butyl-4-(2-chloropropan-2-yl)-3-methoxy-2-azetidinone
(3S,4S)-1-tert-butyl-4-(2-chloropropan-2-yl)-3-methoxyazetidin-2-one |
| Wiley ID |
1597610 |
