| SpectraBase Spectrum ID |
JSPeFCLF7Kz |
| Name |
(1R*,2S*)-1-Chloro-2-(2-(4-methoxyphenyl)ethyl)-2-methylcyclopropane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17ClO |
| 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+/m0/s1 |
| InChIKey |
RHMQUOJDSPJIOQ-QWHCGFSZSA-N |
| Molecular Weight |
224.731 g/mol |
| SMILES |
[C@]1([C@](Cl)([H])C1)(CCc1ccc(cc1)OC)C |
| SPLASH |
splash10-00di-0910000000-b08f86563e3b37ae4719 |
| Source of Spectrum |
KC-57-5374-8 |
| Synonyms |
1-{2-[(1R,2S)-2-chloro-1-methylcyclopropyl]ethyl}-4-methoxybenzene
4-{2-[(1R,2S)-2-chloro-1-methylcyclopropyl]ethyl}phenyl methyl ether |
| Wiley ID |
1624663 |
