| SpectraBase Spectrum ID |
LsuJVxwn1eG |
| Name |
4-[(1S*,2R*,3S*)-(2-Chloro-3-phenylcyclopropyl)carbonyl]morpholine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16ClNO2 |
| InChI |
InChI=1S/C14H16ClNO2/c15-13-11(10-4-2-1-3-5-10)12(13)14(17)16-6-8-18-9-7-16/h1-5,11-13H,6-9H2/t11-,12-,13-/m1/s1 |
| InChIKey |
JUFVPCCJLGITJX-JHJVBQTASA-N |
| Literature Reference DOI |
10.1002/adsc.200900331 |
| Molecular Weight |
265.740 g/mol |
| SMILES |
[C@@]1([C@]([C@]1(Cl)[H])(c1ccccc1)[H])(C(=O)N1CCOCC1)[H] |
| SPLASH |
splash10-00lr-0790000000-c006fdc938d1720419b2 |
| Source of Spectrum |
ASC-351-2193-6c |
| Synonyms |
((1S,2R,3S)-2-chloro-3-phenylcyclopropyl)(morpholino)methanone |
| Wiley ID |
1763360 |
![4-[(1S*,2R*,3S*)-(2-Chloro-3-phenylcyclopropyl)carbonyl]morpholine](/api/spectrum/LsuJVxwn1eG/structure.png?h=300&w=458 "4-[(1S*,2R*,3S*)-(2-Chloro-3-phenylcyclopropyl)carbonyl]morpholine")
