| SpectraBase Spectrum ID |
6rX75ZskZ5n |
| Name |
1-(4-Chlorophenyl)-3-methyl-2-butanol |
| CAS Registry Number |
42024-40-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15ClO |
| InChI |
InChI=1S/C11H15ClO/c1-8(2)11(13)7-9-3-5-10(12)6-4-9/h3-6,8,11,13H,7H2,1-2H3 |
| InChIKey |
CBAJDMVADUVMKD-UHFFFAOYSA-N |
| Molecular Weight |
198.693 g/mol |
| SMILES |
OC(Cc1ccc(cc1)Cl)C(C)C |
| SPLASH |
splash10-004i-0900000000-86ac4d908113d0f06a31 |
| Source of Spectrum |
C-105-1711-0 |
| Synonyms |
1-(4-chlorophenyl)-3-methylbutan-2-ol |
| Wiley ID |
1195424 |
