SpectraBase Spectrum ID |
1ZJyRdcZE0E |
Name |
(2S,3R)-trans-3-Chloro-1-isopropyl-2-phenylazetidine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H16ClN |
InChI |
InChI=1S/C12H16ClN/c1-9(2)14-8-11(13)12(14)10-6-4-3-5-7-10/h3-7,9,11-12H,8H2,1-2H3/t11-,12+/m1/s1 |
InChIKey |
FEISZOFIEYTOKE-NEPJUHHUSA-N |
Molecular Weight |
209.720 g/mol |
SMILES |
[C@@]1(N(C[C@]1(Cl)[H])C(C)C)(c1ccccc1)[H] |
SPLASH |
splash10-001i-0920000000-ef0b27cce866e12344a7 |
Source of Spectrum |
F-62-6887-4 |
Synonyms |
(2S,3R)-3-chloro-1-isopropyl-2-phenylazetidine
trans-3-Chloro-1-isopropyl-2-phenylazetidine |
Wiley ID |
1639773 |