About 5-methyl-2-(trifluoromethoxy)cyclohexa-1,3-diene
5-methyl-2-(trifluoromethoxy)cyclohexa-1,3-diene (PubChem CID 67967853) has the molecular formula C8H9F3O
and a molecular weight of 178.15 g/mol. Its IUPAC name is 5-methyl-2-(trifluoromethoxy)cyclohexa-1,3-diene.
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Frequently Asked Questions
What is the IUPAC name of 5-methyl-2-(trifluoromethoxy)cyclohexa-1,3-diene?
The IUPAC name of 5-methyl-2-(trifluoromethoxy)cyclohexa-1,3-diene (CID 67967853) is 5-methyl-2-(trifluoromethoxy)cyclohexa-1,3-diene.
What is the SMILES notation for 5-methyl-2-(trifluoromethoxy)cyclohexa-1,3-diene?
The canonical SMILES for 5-methyl-2-(trifluoromethoxy)cyclohexa-1,3-diene is CC1C=CC(OC(F)(F)F)=CC1.
What is the InChIKey of 5-methyl-2-(trifluoromethoxy)cyclohexa-1,3-diene?
The InChIKey is XXONUSROJGBAHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9F3O/c1-6-2-4-7(5-3-6)12-8(9,10)11/h2,4-6H,3H2,1H3.
What are the key properties of 5-methyl-2-(trifluoromethoxy)cyclohexa-1,3-diene?
5-methyl-2-(trifluoromethoxy)cyclohexa-1,3-diene has a molecular weight of 178.15 g/mol, XLogP of 3.00, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(trifluoromethoxy)cyclohexa-1,3-diene is sourced from PubChem (CID 67967853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).