| SpectraBase Spectrum ID |
Kt9RjNejrs5 |
| Name |
(3E)-4-Chloro-2-methyl-1-phenyl-3-buten-1-ol |
| Alternate Name(s) |
(E)-4-chloranyl-2-methyl-1-phenyl-but-3-en-1-ol
(E)-4-chloro-2-methyl-1-phenyl-3-buten-1-ol
(E)-4-chloro-2-methyl-1-phenyl-but-3-en-1-ol
3-Buten-1-ol, 4-chloro-2-methyl-1-phenyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13ClO |
| InChI |
InChI=1S/C11H13ClO/c1-9(7-8-12)11(13)10-5-3-2-4-6-10/h2-9,11,13H,1H3/b8-7+ |
| InChIKey |
VVLOQKOYWHWYMT-BQYQJAHWSA-N |
| Molecular Weight |
196.677 g/mol |
| SMILES |
OC(c1ccccc1)C(C)\C=C\Cl |
| SPLASH |
splash10-0a6r-9800000000-07e27464c6dce9030443 |
| Source of Spectrum |
HE-1986-1901-0 |
| Wiley ID |
1192998 |
