| SpectraBase Spectrum ID |
JlAn5EMT7vy |
| Name |
[R]-(-)-1-chloro-3-phenyl-3-(2-methylphenoxy)propane |
| CAS Registry Number |
114446-47-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17ClO |
| InChI |
InChI=1S/C16H17ClO/c1-13-7-5-6-10-15(13)18-16(11-12-17)14-8-3-2-4-9-14/h2-10,16H,11-12H2,1H3/t16-/m1/s1 |
| InChIKey |
SQDWIPMYVBCJJX-MRXNPFEDSA-N |
| Molecular Weight |
260.764 g/mol |
| SMILES |
c1(O[C@@](c2ccccc2)(CCCl)[H])c(C)cccc1 |
| SPLASH |
splash10-0006-9100000000-26186832f53dce3111c1 |
| Source of Spectrum |
J-53-2919-3 |
| Synonyms |
(1R)-3-chloro-1-phenylpropyl 2-methylphenyl ether
1-{[(1R)-3-chloro-1-phenylpropyl]oxy}-2-methylbenzene
1-[(1R)-3-chloro-1-phenylpropoxy]-2-methylbenzene
1-[(1R)-3-chloranyl-1-phenyl-propoxy]-2-methyl-benzene |
| Wiley ID |
1263952 |
![[R]-(-)-1-chloro-3-phenyl-3-(2-methylphenoxy)propane](/api/spectrum/JlAn5EMT7vy/structure.png?h=300&w=458 "[R]-(-)-1-chloro-3-phenyl-3-(2-methylphenoxy)propane")
