| SpectraBase Spectrum ID |
CYjFLmaDdiz |
| Name |
1-{[((1R*,2S*)-2-Chloro-1-methylcyclopropyl)methoxy]methyl}-4-methoxybenzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17ClO2 |
| InChI |
InChI=1S/C13H17ClO2/c1-13(7-12(13)14)9-16-8-10-3-5-11(15-2)6-4-10/h3-6,12H,7-9H2,1-2H3/t12-,13+/m0/s1 |
| InChIKey |
NPWPIBRUDVYHAH-QWHCGFSZSA-N |
| Molecular Weight |
240.730 g/mol |
| SMILES |
[C@@]1([C@@](Cl)(C1)[H])(COCc1ccc(cc1)OC)C |
| SPLASH |
splash10-00di-0900000000-f502833506421df572a9 |
| Source of Spectrum |
F-68-1078-15 |
| Wiley ID |
1708072 |
![1-{[((1R*,2S*)-2-chloro-1-methylcyclopropyl)methoxy]methyl}-4-methoxybenzene](/api/spectrum/CYjFLmaDdiz/structure.png?h=300&w=458 "1-{[((1R*,2S*)-2-chloro-1-methylcyclopropyl)methoxy]methyl}-4-methoxybenzene")
