| SpectraBase Spectrum ID |
2I72dYIotGw |
| Name |
2-Pentanol, 4-methyl- |
| CAS Registry Number |
108-11-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H14O |
| InChI |
InChI=1S/C6H14O/c1-5(2)4-6(3)7/h5-7H,4H2,1-3H3 |
| InChIKey |
WVYWICLMDOOCFB-UHFFFAOYSA-N |
| Molecular Weight |
102.177 g/mol |
| SMILES |
OC(CC(C)C)C |
| SPLASH |
splash10-0002-9000000000-54282031e7b03a6311db |
| Source of Spectrum |
AA-0-286-4 |
| Synonyms |
(+-)-4-Methyl-2-pentanol
1,3-Dimethyl-1-butanol
1,3-Dimethylbutanol
2-Methanol-4-pentanol
2-Methyl-4-Pentanol
3-MIC
4-Methyl-2-amyl alcohol
4-Methyl-2-pentyl alcohol
4-Methylpentan-2-ol
4-Methylpentanol-2
4-Metilpentan-2-olo
4-Pentanol, 2-methyl-
Alcohol methyl amylique
Alcool methyl amylique
dl-Methylisobutylcarbinol
Isobutylmethylcarbinol
Isobutylmethylmethanol
MAOH
Methyl amyl alcohol
Methyl-isobutylkarbinol
Metilamil alcohol
MIBC
MIC
Methyl isobutyl carbinol
BRN 1098268
CCRIS 2304
EINECS 203-551-7
HSDB 1154
NSC 9384
UN2053 |
| Wiley ID |
68994 |
