SpectraBase Compound ID | EDVsVi1FkdK |
---|---|
InChI | InChI=1S/C11H24O/c1-10(2,3)9(7-8-12)11(4,5)6/h9,12H,7-8H2,1-6H3 |
InChIKey | GPYFYNLFZTYJCE-UHFFFAOYSA-N |
Mol Weight | 172.31 g/mol |
Molecular Formula | C11H24O |
Exact Mass | 172.182715 g/mol |
SpectraBase Spectrum ID | 8OEX3J42v3y |
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Name | 3-tert-Butyl-4,4-dimethyl-1-pentanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H24O |
InChI | InChI=1S/C11H24O/c1-10(2,3)9(7-8-12)11(4,5)6/h9,12H,7-8H2,1-6H3 |
InChIKey | GPYFYNLFZTYJCE-UHFFFAOYSA-N |
Molecular Weight | 172.312 g/mol |
SMILES | OCCC(C(C)(C)C)C(C)(C)C |
SPLASH | splash10-0a4i-9000000000-472aab122da35b72aae0 |
Source of Spectrum | C-103-7298-0 |
Synonyms | 3-tert-Butyl-4,4-dimethylpentan-1-ol |
Wiley ID | 1169358 |