| SpectraBase Spectrum ID |
LC8Gi9QSetY |
| Name |
cis-3-Chloro-1-isopropyl-4-(4-methylphenyl)-2-azetidinone |
| 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-PXYINDEMSA-N |
| Molecular Weight |
237.730 g/mol |
| SMILES |
C1(N(C(C)C)C([C@@]1(Cl)[H])c1ccc(cc1)C)=O |
| SPLASH |
splash10-0zfr-0900000000-432077d686c047457399 |
| Source of Spectrum |
C5-2005-196-7 |
| Synonyms |
trans-3-Chloro-1-isopropyl-4-(4-methylphenyl)-2-azetidinone
(3S)-3-chloro-1-isopropyl-4-(4-methylphenyl)-2-azetidinone |
| Wiley ID |
1617882 |
