| SpectraBase Spectrum ID |
HBFvjOEa5O8 |
| Name |
1-[(1R)-3-chloranyl-1-phenyl-propoxy]-2-methoxy-benzene |
| CAS Registry Number |
114446-49-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17ClO2 |
| InChI |
InChI=1S/C16H17ClO2/c1-18-15-9-5-6-10-16(15)19-14(11-12-17)13-7-3-2-4-8-13/h2-10,14H,11-12H2,1H3/t14-/m1/s1 |
| InChIKey |
MAZJWUVQYXBVCU-CQSZACIVSA-N |
| Molecular Weight |
276.763 g/mol |
| SMILES |
c1(O[C@@](c2ccccc2)(CCCl)[H])c(OC)cccc1 |
| SPLASH |
splash10-006x-9700000000-e8f3cc4d93d47c0ae68b |
| Source of Spectrum |
J-53-2919-5 |
| Synonyms |
1-[(1R)-3-chloro-1-phenyl-propoxy]-2-methoxy-benzene |
| Wiley ID |
1280094 |
![1-[(1R)-3-chloranyl-1-phenyl-propoxy]-2-methoxy-benzene](/api/spectrum/HBFvjOEa5O8/structure.png?h=300&w=458 "1-[(1R)-3-chloranyl-1-phenyl-propoxy]-2-methoxy-benzene")
