SpectraBase Compound ID | 9isVku2pvZY |
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InChI | InChI=1S/C7H16O/c1-7(2,3)5-4-6-8/h8H,4-6H2,1-3H3 |
InChIKey | OWCNPTHAWPMOJU-UHFFFAOYSA-N |
Mol Weight | 116.2 g/mol |
Molecular Formula | C7H16O |
Exact Mass | 116.120115 g/mol |
SpectraBase Spectrum ID | 3rnZKe1PN2H |
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Name | 4,4-Dimethylpentan-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H16O |
InChI | InChI=1S/C7H16O/c1-7(2,3)5-4-6-8/h8H,4-6H2,1-3H3 |
InChIKey | OWCNPTHAWPMOJU-UHFFFAOYSA-N |
Literature Reference DOI | 10.1039/c4sc01732c |
Molecular Weight | 116.204 g/mol |
SMILES | OCCCC(C)(C)C |
SPLASH | splash10-0a4i-9000000000-515b6a053d8698dd916d |
Source of Spectrum | CSS-5-3983/SMS12-12 |
Synonyms | 4,4-Dimethyl-1-pentanol |
Wiley ID | 1755052 |