| SpectraBase Spectrum ID |
JpiNX4cj1jB |
| Name |
(3S,4S)-trans-3-Chloro-1-isopropyl-4-(4-methylphenyl)azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16ClNO |
| InChI |
InChI=1S/C13H16ClNO/c1-8(2)15-12(11(14)13(15)16)10-6-4-9(3)5-7-10/h4-8,11-12H,1-3H3/t11-,12-/m0/s1 |
| InChIKey |
BDMNZGDKKGFYLY-RYUDHWBXSA-N |
| Molecular Weight |
237.730 g/mol |
| SMILES |
C1(N(C(C)C)[C@]([C@@]1(Cl)[H])(c1ccc(cc1)C)[H])=O |
| SPLASH |
splash10-0gb9-2900000000-0eeb909405ed5c1ba52b |
| Source of Spectrum |
F-62-6886-3 |
| Synonyms |
(3S,4S)-3-chloro-1-isopropyl-4-(4-methylphenyl)-2-azetidinone
trans-3-Chloro-1-isopropyl-4-(4-methylphenyl)azetidin-2-one |
| Wiley ID |
1639778 |
