SpectraBase Compound ID | K38OXDXsdBs |
---|---|
InChI | InChI=1S/C6H13FO/c1-5(8)4-6(2,3)7/h5,8H,4H2,1-3H3 |
InChIKey | DUOURUCKSSLFRF-UHFFFAOYSA-N |
Mol Weight | 120.17 g/mol |
Molecular Formula | C6H13FO |
Exact Mass | 120.095043 g/mol |
SpectraBase Spectrum ID | 5EDDm2swvQ |
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Name | 4-Fluoro-4-methylpentan-2-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H13FO |
InChI | InChI=1S/C6H13FO/c1-5(8)4-6(2,3)7/h5,8H,4H2,1-3H3 |
InChIKey | DUOURUCKSSLFRF-UHFFFAOYSA-N |
Molecular Weight | 120.167 g/mol |
SMILES | OC(CC(F)(C)C)C |
SPLASH | splash10-0a4m-9000000000-e7eb6d6b505f81984145 |
Source of Spectrum | KC-0-864-5 |
Synonyms | 4-Fluoranyl-4-methyl-pentan-2-ol 4-Fluoro-4-methyl-2-pentanol |
Wiley ID | 821669 |