SpectraBase Compound ID | CA60dfXJnRx |
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InChI | InChI=1S/C7H16O/c1-4-7(5-8)6(2)3/h6-8H,4-5H2,1-3H3 |
InChIKey | OXFFPTMSBXBVLZ-UHFFFAOYSA-N |
Mol Weight | 116.2 g/mol |
Molecular Formula | C7H16O |
Exact Mass | 116.120115 g/mol |
SpectraBase Spectrum ID | LkpZxJxBO6f |
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Name | 2-Ethyl-3-methyl-1-butanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H16O |
InChI | InChI=1S/C7H16O/c1-4-7(5-8)6(2)3/h6-8H,4-5H2,1-3H3 |
InChIKey | OXFFPTMSBXBVLZ-UHFFFAOYSA-N |
Molecular Weight | 116.204 g/mol |
SMILES | OCC(C(C)C)CC |
SPLASH | splash10-0006-9000000000-132f724b654e67956ec9 |
Source of Spectrum | K1-2000-2758-14 |
Synonyms | 2-Ethyl-3-methyl-butan-1-ol |
Wiley ID | 749997 |