SpectraBase Compound ID | JNW3SBD93fU |
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InChI | InChI=1S/C7H16O/c1-4-5-7(2,3)6-8/h8H,4-6H2,1-3H3 |
InChIKey | QTOMCRXZFDHJOL-UHFFFAOYSA-N |
Mol Weight | 116.2 g/mol |
Molecular Formula | C7H16O |
Exact Mass | 116.120115 g/mol |
SpectraBase Spectrum ID | FOVUVJ0wFDv |
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Name | 2,2-Dimethyl-1-pentanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H16O |
InChI | InChI=1S/C7H16O/c1-4-5-7(2,3)6-8/h8H,4-6H2,1-3H3 |
InChIKey | QTOMCRXZFDHJOL-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 116.204 g/mol |
SMILES | OCC(CCC)(C)C |
SPLASH | splash10-0006-9000000000-42ccbc17dac1c84c1ac4 |
Source of Spectrum | SRH-2022-5685-0 |
Wiley ID | 1827712 |