SpectraBase Compound ID | Bcq53H5C7NF |
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InChI | InChI=1S/C7H16O2/c1-4-9-7(3)6(2)5-8/h6-8H,4-5H2,1-3H3 |
InChIKey | RJKRJHZSEPWMSH-UHFFFAOYSA-N |
Mol Weight | 132.2 g/mol |
Molecular Formula | C7H16O2 |
Exact Mass | 132.11503 g/mol |
SpectraBase Spectrum ID | BFIfFYkh3CR |
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Name | 3-Ethoxy-2-methyl-1-butanol |
CAS Registry Number | 86335-64-0 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H16O2 |
InChI | InChI=1S/C7H16O2/c1-4-9-7(3)6(2)5-8/h6-8H,4-5H2,1-3H3 |
InChIKey | RJKRJHZSEPWMSH-UHFFFAOYSA-N |
Molecular Weight | 132.203 g/mol |
SMILES | OCC(C(OCC)C)C |
SPLASH | splash10-0059-9000000000-f447fa2622a6e342dbf7 |
Source of Spectrum | J-52-5703-10 |
Synonyms | 3-Ethoxy-2-methyl-butan-1-ol |
Wiley ID | 1133901 |