About 7,8-difluoro-2,5,6-trimethyl-3,4,5,6-tetrahydro-2H-chromene
7,8-difluoro-2,5,6-trimethyl-3,4,5,6-tetrahydro-2H-chromene (PubChem CID 131994525) has the molecular formula C12H16F2O
and a molecular weight of 214.25 g/mol. Its IUPAC name is 7,8-difluoro-2,5,6-trimethyl-3,4,5,6-tetrahydro-2H-chromene.
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Frequently Asked Questions
What is the IUPAC name of 7,8-difluoro-2,5,6-trimethyl-3,4,5,6-tetrahydro-2H-chromene?
The IUPAC name of 7,8-difluoro-2,5,6-trimethyl-3,4,5,6-tetrahydro-2H-chromene (CID 131994525) is 7,8-difluoro-2,5,6-trimethyl-3,4,5,6-tetrahydro-2H-chromene.
What is the SMILES notation for 7,8-difluoro-2,5,6-trimethyl-3,4,5,6-tetrahydro-2H-chromene?
The canonical SMILES for 7,8-difluoro-2,5,6-trimethyl-3,4,5,6-tetrahydro-2H-chromene is CC1CCC2=C(O1)C(F)=C(F)C(C)C2C.
What is the InChIKey of 7,8-difluoro-2,5,6-trimethyl-3,4,5,6-tetrahydro-2H-chromene?
The InChIKey is QHALBZOIJCRPSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16F2O/c1-6-4-5-9-7(2)8(3)10(13)11(14)12(9)15-6/h6-8H,4-5H2,1-3H3.
What are the key properties of 7,8-difluoro-2,5,6-trimethyl-3,4,5,6-tetrahydro-2H-chromene?
7,8-difluoro-2,5,6-trimethyl-3,4,5,6-tetrahydro-2H-chromene has a molecular weight of 214.25 g/mol, XLogP of 3.88, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7,8-difluoro-2,5,6-trimethyl-3,4,5,6-tetrahydro-2H-chromene is sourced from PubChem (CID 131994525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).