| SpectraBase Spectrum ID |
F9ZmBT2ShZt |
| Name |
(2E)-3-(4-Chlorophenyl)-2-methyl-1-(4-methylphenyl)prop-2-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17ClO |
| InChI |
InChI=1S/C17H17ClO/c1-12-3-7-15(8-4-12)17(19)13(2)11-14-5-9-16(18)10-6-14/h3-11,17,19H,1-2H3/b13-11+ |
| InChIKey |
OCOSFNOGTUZUAC-ACCUITESSA-N |
| Literature Reference DOI |
10.1021/jo100275q |
| Molecular Weight |
272.775 g/mol |
| SMILES |
OC(c1ccc(cc1)C)\C(C)=C\c1ccc(cc1)Cl |
| SPLASH |
splash10-014i-4920000000-e4cab07a28d9e85440d1 |
| Source of Spectrum |
J-75-4716/SMS44-6x |
| Synonyms |
(E)-3-(4-chlorophenyl)-2-methyl-1-(p-tolyl)prop-2-en-1-ol
(E)-3-(4-chlorophenyl)-2-methyl-1-(4-methylphenyl)-2-propen-1-ol
(E)-3-(4-chlorophenyl)-2-methyl-1-(4-methylphenyl)prop-2-en-1-ol |
| Wiley ID |
1751577 |
