SpectraBase Compound ID | HNdMXRaOKbo |
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InChI | InChI=1S/C11H18O/c1-8-5-9(11(2,3)4)7-10(12)6-8/h7-8H,5-6H2,1-4H3 |
InChIKey | VRNDXKFWGYSJON-UHFFFAOYSA-N |
Mol Weight | 166.26 g/mol |
Molecular Formula | C11H18O |
Exact Mass | 166.135765 g/mol |
SpectraBase Spectrum ID | 3zHJCljQUC |
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Name | 3-(t-Butyl)-5-methyl-2-cyclohexen-1-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H18O |
InChI | InChI=1S/C11H18O/c1-8-5-9(11(2,3)4)7-10(12)6-8/h7-8H,5-6H2,1-4H3 |
InChIKey | VRNDXKFWGYSJON-UHFFFAOYSA-N |
Molecular Weight | 166.264 g/mol |
SMILES | C1(=CC(=O)CC(C1)C)C(C)(C)C |
SPLASH | splash10-0aos-4900000000-7d18e037fbb9b65c7609 |
Source of Spectrum | AJ-65-2461-5 |
Synonyms | 3-tert-Butyl-5-methyl-2-cyclohexen-1-one |
Wiley ID | 771663 |