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Technology Process of (1R,5S)-(+)-4,4,6,6-Tetramethyl-3-oxabicyclo[3.1.1]heptan-2-one

(1R,5S)-(+)-4,4,6,6-Tetramethyl-3-oxabicyclo[3.1.1]heptan-2-one

Base Information
  • Chemical Name:(1R,5S)-(+)-4,4,6,6-Tetramethyl-3-oxabicyclo[3.1.1]heptan-2-one
  • CAS No.:827610-64-0
  • Molecular Formula:C10H16O2
  • Molecular Weight:168.236
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90460098
  • Nikkaji Number:J2.116.885H
(1R,5S)-(+)-4,4,6,6-Tetramethyl-3-oxabicyclo[3.1.1]heptan-2-one

Synonyms:827610-64-0;(1R,5S)-(+)-4,4,6,6-Tetramethyl-3-oxabicyclo[3.1.1]heptan-2-one;SCHEMBL1350925;DTXSID90460098;VIXCZKKYZZAZDZ-BQBZGAKWSA-N;(1R,5S)-4,4,6,6-tetramethyl-3-oxabicyclo[3.1.1]heptan-2-one

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Chemical Property of (1R,5S)-(+)-4,4,6,6-Tetramethyl-3-oxabicyclo[3.1.1]heptan-2-one
Chemical Property:
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:168.115029749
  • Heavy Atom Count:12
  • Complexity:240
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MSDS Files:
Useful:
  • Canonical SMILES:CC1(C2CC1C(OC2=O)(C)C)C
  • Isomeric SMILES:CC1([C@H]2C[C@@H]1C(OC2=O)(C)C)C
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