SpectraBase Compound ID | GzwYAI7aa1 |
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InChI | InChI=1S/C9H18O/c1-9(2,3)8(10)6-7-4-5-7/h7-8,10H,4-6H2,1-3H3 |
InChIKey | MCIOLTWULIXXCC-UHFFFAOYSA-N |
Mol Weight | 142.24 g/mol |
Molecular Formula | C9H18O |
Exact Mass | 142.135765 g/mol |
SpectraBase Spectrum ID | KPmAv0TqyT5 |
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Name | 1-Cyclopropyl-3,3-dimethylbutan-2-ol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H18O |
InChI | InChI=1S/C9H18O/c1-9(2,3)8(10)6-7-4-5-7/h7-8,10H,4-6H2,1-3H3 |
InChIKey | MCIOLTWULIXXCC-UHFFFAOYSA-N |
Molecular Weight | 142.242 g/mol |
SMILES | OC(C(C)(C)C)CC1CC1 |
SPLASH | splash10-0a4i-9100000000-865258b6b01e722e47b9 |
Source of Spectrum | F-66-2932-6f |
Synonyms | 1-cyclopropyl-3,3-dimethyl-2-butanol |
Wiley ID | 1682736 |