| SpectraBase Spectrum ID |
GoMp7ChVQmg |
| Name |
(1R*,2S*,3R*)-2-Chloro-N,N-dimethyl-3-pentylcyclopropanecarboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H20ClNO |
| InChI |
InChI=1S/C11H20ClNO/c1-4-5-6-7-8-9(10(8)12)11(14)13(2)3/h8-10H,4-7H2,1-3H3/t8-,9+,10+/m1/s1 |
| InChIKey |
JZKBSMSYUIHTEW-UTLUCORTSA-N |
| Literature Reference DOI |
10.1002/adsc.200900331 |
| Molecular Weight |
217.740 g/mol |
| SMILES |
[C@@]1([C@]([C@@]1(CCCCC)[H])(Cl)[H])(C(=O)N(C)C)[H] |
| SPLASH |
splash10-00lr-3910000000-e837405eaa0f109cdfd9 |
| Source of Spectrum |
ASC-351-2192-4a |
| Synonyms |
(1R,2S,3R)-2-chloro-N,N-dimethyl-3-pentylcyclopropanecarboxamide |
| Wiley ID |
1763355 |
