| SpectraBase Spectrum ID |
9ZTi8XLDmsD |
| Name |
1-o-Tolylpentan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O |
| InChI |
InChI=1S/C12H18O/c1-3-4-9-12(13)11-8-6-5-7-10(11)2/h5-8,12-13H,3-4,9H2,1-2H3 |
| InChIKey |
WKDAILBYVOSSQF-UHFFFAOYSA-N |
| Molecular Weight |
178.275 g/mol |
| SMILES |
OC(c1c(C)cccc1)CCCC |
| SPLASH |
splash10-00di-3900000000-3fd608ce36da8f4368a7 |
| Source of Spectrum |
J-73-5409-45 |
| Synonyms |
1-(2-Methylphenyl)-1-pentanol
1-(2-Methylphenyl)pentan-1-ol |
| Wiley ID |
1668373 |
