Name | 1-((1S)-2.2-dimethyl-3c-ethyl-cyclobutyl-(r))-ethanone-(1) |
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Synonyms |
1-((1S)-2.2-Dimethyl-3c-aethyl-cyclobutyl-(r))-aethanon-(1)
1-Acetyl-2.2-dimethyl-3-aethyl-cyclobutan 3-ETHYL-2,2-DIMETHYLCYCLOBUTYL METHYL KETONE (Z)- |
Molecular Formula | C10H18O |
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Molecular Weight | 154.24900 |
Exact Mass | 154.13600 |
PSA | 17.07000 |
LogP | 2.64770 |