| SpectraBase Spectrum ID |
AmgJSkkLqwr |
| Name |
2-(3-Isopropylphenyl)propan-1-ol |
| CAS Registry Number |
54518-11-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O |
| InChI |
InChI=1S/C12H18O/c1-9(2)11-5-4-6-12(7-11)10(3)8-13/h4-7,9-10,13H,8H2,1-3H3 |
| InChIKey |
FNDLKNHPVKYEIG-UHFFFAOYSA-N |
| Molecular Weight |
178.275 g/mol |
| SMILES |
OCC(C)c1cc(ccc1)C(C)C |
| SPLASH |
splash10-0006-9200000000-ac396c855d3030efab03 |
| Source of Spectrum |
JX-2015-6-2001 |
| Synonyms |
Benzeneethanol, .alpha.-methyl-3-(1-methylethyl)-
2-(3-Isopropylphenyl)-1-propanol
2-(3-propan-2-ylphenyl)-1-propanol
2-(3-propan-2-ylphenyl)propan-1-ol
2-(3'-Isopropylphenyl)-1-propanol
2-m-cumenylpropan-1-ol |
| Wiley ID |
1728212 |
