| SpectraBase Spectrum ID |
GO9r2syJXMU |
| Name |
1-(4-Chlorophenyl)-2-methylbut-3-en-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13ClO |
| InChI |
InChI=1S/C11H13ClO/c1-3-8(2)11(13)9-4-6-10(12)7-5-9/h3-8,11,13H,1H2,2H3 |
| InChIKey |
UUZUQJOJASRJBK-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1007/BF02703820 |
| Molecular Weight |
196.677 g/mol |
| SMILES |
OC(c1ccc(Cl)cc1)C(C=C)C |
| SPLASH |
splash10-0006-3900000000-6767d27fd18e170aa6f0 |
| Source of Spectrum |
JCS-114-277-arb2 |
| Synonyms |
1-(4-Chlorophenyl)-2-methyl-3-buten-1-ol
1-(4-Chlorophenyl)-2-methyl-but-3-en-1-ol |
| Wiley ID |
1744624 |
