| SpectraBase Spectrum ID |
37MlTkZZv1f |
| Name |
1-[2-((1R,2R)-2-Chloro-1-methyl-2-deuterio-cyclopropyl)-ethyl]-4-methoxy-benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16DClO |
| InChI |
InChI=1S/C13H17ClO/c1-13(9-12(13)14)8-7-10-3-5-11(15-2)6-4-10/h3-6,12H,7-9H2,1-2H3/t12-,13-/m1/s1/i12D |
| InChIKey |
RHMQUOJDSPJIOQ-AXSPBSILSA-N |
| Molecular Weight |
225.737 g/mol |
| SMILES |
[C@]1([C@@](Cl)([2D])C1)(CCc1ccc(cc1)OC)C |
| SPLASH |
splash10-00di-0900000000-0920e744f6c4b43f2564 |
| Source of Spectrum |
KC-57-5374-9 |
| Synonyms |
(1S*,2S*)-1-Chloro-1-deuterio-2-(2-(4-methoxyphenyl)ethyl)-2-methylcyclopropane |
| Wiley ID |
1624662 |
![1-[2-((1R,2R)-2-Chloro-1-methyl-2-deuterio-cyclopropyl)-ethyl]-4-methoxy-benzene](/api/spectrum/37MlTkZZv1f/structure.png?h=300&w=458 "1-[2-((1R,2R)-2-Chloro-1-methyl-2-deuterio-cyclopropyl)-ethyl]-4-methoxy-benzene")
