SpectraBase Compound ID | CUYBqJYjsv3 |
---|---|
InChI | InChI=1S/C6H14O/c1-2-3-4-5-6-7/h7H,2-6H2,1H3 |
InChIKey | ZSIAUFGUXNUGDI-UHFFFAOYSA-N |
Mol Weight | 102.18 g/mol |
Molecular Formula | C6H14O |
Exact Mass | 102.104465 g/mol |
SpectraBase Spectrum ID | G5NoFf3P6B5 |
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Name | Hexanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H14O |
InChI | InChI=1S/C6H14O/c1-2-3-4-5-6-7/h7H,2-6H2,1H3 |
InChIKey | ZSIAUFGUXNUGDI-UHFFFAOYSA-N |
Instrument Name | Agilent 6890N-5973 |
Ionization Type | EI |
Literature Reference DOI | 10.1002/jsfa.10023 |
Molecular Weight | 102.177 g/mol |
SMILES | OCCCCCC |
SPLASH | splash10-0a4i-9000000000-3f422fe6a1756d96466e |
Source of Spectrum | SFA-100-947-Hexanol |
Wiley ID | 1838721 |