| SpectraBase Spectrum ID |
9e53nyhcI4e |
| Name |
(1S*,2S*,3R*)-2-Chloro-N,N-diethyl-3-(propen-1-yl)cyclopropanecarboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18ClNO |
| InChI |
InChI=1S/C11H18ClNO/c1-4-7-8-9(10(8)12)11(14)13(5-2)6-3/h4,7-10H,5-6H2,1-3H3/b7-4+/t8-,9-,10+/m1/s1 |
| InChIKey |
RETMQJJMXJCXOX-TZJCRSHLSA-N |
| Literature Reference DOI |
10.1002/adsc.200900331 |
| Molecular Weight |
215.724 g/mol |
| SMILES |
[C@]1(C(N(CC)CC)=O)([C@]([C@@]1(Cl)[H])(\C=C\C)[H])[H] |
| SPLASH |
splash10-001i-3900000000-577561ae3994fdf147ac |
| Source of Spectrum |
ASC-351-2191-2g |
| Synonyms |
(1S,2S,3R)-2-chloro-N,N-diethyl-3-((E)-prop-1-en-1-yl)cyclopropanecarboxamide |
| Wiley ID |
1763339 |
