| SpectraBase Spectrum ID |
B2nLebiA6wJ |
| Name |
2-Methylpentan-1-ol |
| CAS Registry Number |
105-30-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H14O |
| InChI |
InChI=1S/C6H14O/c1-3-4-6(2)5-7/h6-7H,3-5H2,1-2H3 |
| InChIKey |
PFNHSEQQEPMLNI-UHFFFAOYSA-N |
| Molecular Weight |
102.177 g/mol |
| SMILES |
OCC(CCC)C |
| SPLASH |
splash10-0006-9000000000-bfbdd9a9087d93afb6cf |
| Source of Spectrum |
IC-56-0-0 |
| Synonyms |
1-Pentanol, 2-methyl-
2-Methyl-1-pentanol
(+-)-2-Methyl-1-pentanol
(+-)-2-Methylpentanol
1,3-Dimethyl butanol
2-Methyl-2-propylethanol
2-Methyl-pentan-1-ol
2-Methylpentanol
2-Methylpentanol-1
2-MPOH
Amyl methyl alcohol
Isohexyl alcohol
Isopropyl dimethyl carbinol
M.I.B.C.
sec-amyl carbinol
AI3-21997
BRN 1718974
EINECS 203-285-1
HSDB 2890
NSC 6250 |
| Wiley ID |
1120607 |
