SpectraBase Compound ID | 4w1sjM6DSBi |
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InChI | InChI=1S/C6H14O/c1-5(2)6(3)4-7/h5-7H,4H2,1-3H3 |
InChIKey | SXSWMAUXEHKFGX-UHFFFAOYSA-N |
Mol Weight | 102.18 g/mol |
Molecular Formula | C6H14O |
Exact Mass | 102.104465 g/mol |
SpectraBase Spectrum ID | JnUT4pOWpnO |
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Name | 1-Butanol, 2,3-dimethyl- |
CAS Registry Number | 19550-30-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H14O |
InChI | InChI=1S/C6H14O/c1-5(2)6(3)4-7/h5-7H,4H2,1-3H3 |
InChIKey | SXSWMAUXEHKFGX-UHFFFAOYSA-N |
Molecular Weight | 102.177 g/mol |
SMILES | OCC(C(C)C)C |
SPLASH | splash10-0006-9000000000-9eb9a059d4a57e11a750 |
Source of Spectrum | NP-16-5252-0 |
Synonyms | 2,3-Dimethyl-1-butanol 2,3-Dimethylbutan-1-ol |
Wiley ID | 1094918 |