SpectraBase Compound ID | 3K4AeikDoE4 |
---|---|
InChI | InChI=1S/C9H18O/c1-7(2)9(10)6-8-4-3-5-8/h7-10H,3-6H2,1-2H3 |
InChIKey | BUXPLWBTCOAKPD-UHFFFAOYSA-N |
Mol Weight | 142.24 g/mol |
Molecular Formula | C9H18O |
Exact Mass | 142.135765 g/mol |
SpectraBase Spectrum ID | 2CTwUQOn4aF |
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Name | 1-Cyclobutyl-3-methylbutan-2-ol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H18O |
InChI | InChI=1S/C9H18O/c1-7(2)9(10)6-8-4-3-5-8/h7-10H,3-6H2,1-2H3 |
InChIKey | BUXPLWBTCOAKPD-UHFFFAOYSA-N |
Molecular Weight | 142.242 g/mol |
SMILES | OC(CC1CCC1)C(C)C |
SPLASH | splash10-006x-9400000000-615de98eff984a92d97c |
Source of Spectrum | F-66-2933-9g |
Synonyms | 1-cyclobutyl-3-methyl-2-butanol |
Wiley ID | 1682720 |