| SpectraBase Spectrum ID |
8ImIizH9BUJ |
| Name |
2-Methyl-1-(4-methylphenyl)-3-buten-1-ol |
| CAS Registry Number |
83173-76-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O |
| InChI |
InChI=1S/C12H16O/c1-4-10(3)12(13)11-7-5-9(2)6-8-11/h4-8,10,12-13H,1H2,2-3H3 |
| InChIKey |
SVRCCXVJDFUITE-UHFFFAOYSA-N |
| Molecular Weight |
176.259 g/mol |
| SMILES |
OC(c1ccc(cc1)C)C(C=C)C |
| SPLASH |
splash10-00di-0900000000-0a7ae49e405ba0ac47fe |
| Source of Spectrum |
SK-29-1292-0 |
| Synonyms |
2-Methyl-1-(4-methylphenyl)but-3-en-1-ol
2-Methyl-1-(p-tolyl)but-3-en-1-ol
Benzenemethanol, 4-methyl-.alpha.-(1-methyl-2-propenyl)-, (R*,R*)- |
| Wiley ID |
880583 |
