CH₃CH₃

Cipepofol

Chemistry

35 atoms · Conformer computed and published by PubChem.
Formula
C14H20O
Molar mass
204.31 g/mol
IUPAC name
2-[(1R)-1-cyclopropylethyl]-6-propan-2-ylphenol
InChIKey
BMEARIQHWSVDBS-SNVBAGLBSA-N

Chemistry from PubChem CID 86301664.

Also known as

  • Ciprofol
  • HSK3486
  • HSK-3486
  • UNII-M3WGS532VY
  • 2-[(1R)-1-cyclopropylethyl]-6-propan-2-ylphenol
  • CIPEPOFOL [INN]
  • HSK 3486
  • 2-((1R)-1-cyclopropylethyl)-6-propan-2-ylphenol

Stereoisomers

2 distinct stereoisomers are registered for this structure.

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