| SpectraBase Spectrum ID |
KkpF638C09b |
| Name |
2-Methyl-1-(2',4'-dichlorophenyl)-3-buten-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12Cl2O |
| InChI |
InChI=1S/C11H12Cl2O/c1-3-7(2)11(14)9-5-4-8(12)6-10(9)13/h3-7,11,14H,1H2,2H3 |
| InChIKey |
WUDPQMIPFWTDNT-UHFFFAOYSA-N |
| Molecular Weight |
231.122 g/mol |
| SMILES |
OC(C(C=C)C)c1c(cc(cc1)Cl)Cl |
| SPLASH |
splash10-004i-0900000000-b21f84129f049ea8dc4b |
| Source of Spectrum |
SK-29-1291-0 |
| Synonyms |
1-(2,4-dichlorophenyl)-2-methyl-3-buten-1-ol |
| Wiley ID |
880584 |
