| SpectraBase Spectrum ID |
6yiUouhs7rB |
| Name |
4-[(1S*,2S*,3R*)-2-Chloro-3-pentylcyclopropylcarbon-1-yl]morpholine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22ClNO2 |
| InChI |
InChI=1S/C13H22ClNO2/c1-2-3-4-5-10-11(12(10)14)13(16)15-6-8-17-9-7-15/h10-12H,2-9H2,1H3/t10-,11-,12+/m1/s1 |
| InChIKey |
PCQGMRGZJQSVJB-UTUOFQBUSA-N |
| Literature Reference DOI |
10.1002/adsc.200900331 |
| Molecular Weight |
259.777 g/mol |
| SMILES |
[C@@]1([C@@](CCCCC)([C@@]1(Cl)[H])[H])(C(=O)N1CCOCC1)[H] |
| SPLASH |
splash10-00xr-3490000000-90c3846a19a08a4da32d |
| Source of Spectrum |
ASC-351-2191-2d |
| Synonyms |
((1S,2S,3R)-2-chloro-3-pentylcyclopropyl)(morpholino)methanone |
| Wiley ID |
1763336 |
![4-[(1S*,2S*,3R*)-2-Chloro-3-pentylcyclopropylcarbon-1-yl]morpholine](/api/spectrum/6yiUouhs7rB/structure.png?h=300&w=458 "4-[(1S*,2S*,3R*)-2-Chloro-3-pentylcyclopropylcarbon-1-yl]morpholine")
