| SpectraBase Spectrum ID |
A0Bp643ddUu |
| Name |
p-(3,3,3-trichloro-2-methyl-1-propenyl)anisole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11Cl3O |
| InChI |
InChI=1S/C11H11Cl3O/c1-8(11(12,13)14)7-9-3-5-10(15-2)6-4-9/h3-7H,1-2H3/b8-7+ |
| InChIKey |
XQNYZNVZVOMUKI-BQYQJAHWSA-N |
| Molecular Weight |
265.567 g/mol |
| SMILES |
C(\C(=C\c1ccc(cc1)OC)C)(Cl)(Cl)Cl |
| SPLASH |
splash10-0036-1970000000-aaa8475bcd90937b93dc |
| Source of Spectrum |
RB-1982-14461-0 |
| Synonyms |
1-Methoxy-4-[(1E)-3,3,3-trichloro-2-methyl-1-propenyl]benzene
Methyl 4-[(1E)-3,3,3-trichloro-2-methyl-1-propenyl]phenyl ether |
| Wiley ID |
1267457 |
