About (4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) 2,2,2-trifluoroacetate
(4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) 2,2,2-trifluoroacetate (PubChem CID 564724) has the molecular formula C12H17F3O2
and a molecular weight of 250.26 g/mol. Its IUPAC name is (4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) 2,2,2-trifluoroacetate.
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Frequently Asked Questions
What is the IUPAC name of (4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) 2,2,2-trifluoroacetate?
The IUPAC name of (4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) 2,2,2-trifluoroacetate (CID 564724) is (4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) 2,2,2-trifluoroacetate.
What is the SMILES notation for (4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) 2,2,2-trifluoroacetate?
The canonical SMILES for (4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) 2,2,2-trifluoroacetate is CC12CCC(C(OC(=O)C(F)(F)F)C1)C2(C)C.
What is the InChIKey of (4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) 2,2,2-trifluoroacetate?
The InChIKey is ZJSJFPZMJGAYBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17F3O2/c1-10(2)7-4-5-11(10,3)6-8(7)17-9(16)12(13,14)15/h7-8H,4-6H2,1-3H3.
What are the key properties of (4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) 2,2,2-trifluoroacetate?
(4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) 2,2,2-trifluoroacetate has a molecular weight of 250.26 g/mol, XLogP of 3.31, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) 2,2,2-trifluoroacetate is sourced from PubChem (CID 564724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).