SpectraBase Compound ID | Hat22OtATkh |
---|---|
InChI | InChI=1S/C7H16O/c1-3-4-5-7(2)6-8/h7-8H,3-6H2,1-2H3 |
InChIKey | LCFKURIJYIJNRU-UHFFFAOYSA-N |
Mol Weight | 116.2 g/mol |
Molecular Formula | C7H16O |
Exact Mass | 116.120115 g/mol |
SpectraBase Spectrum ID | 7CCvbrC845H |
---|---|
Name | 1-Hexanol, 2-methyl- |
CAS Registry Number | 624-22-6 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H16O |
InChI | InChI=1S/C7H16O/c1-3-4-5-7(2)6-8/h7-8H,3-6H2,1-2H3 |
InChIKey | LCFKURIJYIJNRU-UHFFFAOYSA-N |
Molecular Weight | 116.204 g/mol |
SMILES | OCC(CCCC)C |
SPLASH | splash10-052f-9000000000-847c071ba5e4736098ce |
Source of Spectrum | K-117-1416-0 |
Synonyms | 2-Methylhexan-1-ol 2-Methyl-1-hexanol EINECS 210-837-5 |
Wiley ID | 1125933 |