| SpectraBase Spectrum ID |
INXzFxv5D8J |
| Name |
cis-3-Chloro-1-isopropyl-3-methyl-4-phenylazetidin-2-one |
| Alternate Name(s) |
(3S)-3-chloro-1-isopropyl-3-methyl-4-phenyl-2-azetidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16ClNO |
| InChI |
InChI=1S/C13H16ClNO/c1-9(2)15-11(13(3,14)12(15)16)10-7-5-4-6-8-10/h4-9,11H,1-3H3/t11?,13-/m0/s1 |
| InChIKey |
DCFCUGZZGDDSRQ-YUZLPWPTSA-N |
| Molecular Weight |
237.730 g/mol |
| SMILES |
[C@@]1(C(=O)N(C1c1ccccc1)C(C)C)(Cl)C |
| SPLASH |
splash10-0udi-0900000000-89fd5b3f8071141c99d7 |
| Source of Spectrum |
C5-2005-197-10 |
| Wiley ID |
1617978 |
