Cas no 4341-22-4 ((1R,4R,6R)-4-tert-butyl-1-phenyl-7-oxabicyclo[4.1.0]heptane)

(1R,4R,6R)-4-tert-butyl-1-phenyl-7-oxabicyclo[4.1.0]heptane structure
4341-22-4 structure
Product Name:(1R,4R,6R)-4-tert-butyl-1-phenyl-7-oxabicyclo[4.1.0]heptane
CAS No:4341-22-4
MF:C16H22O
MW:230.345284938812
CID:1517655
PubChem ID:6451983
Update Time:2025-04-21

(1R,4R,6R)-4-tert-butyl-1-phenyl-7-oxabicyclo[4.1.0]heptane Chemical and Physical Properties

Names and Identifiers

    • (1R,4R,6R)-4-tert-butyl-1-phenyl-7-oxabicyclo[4.1.0]heptane
    • 7-Oxabicyclo(4.1.0)heptane, 4-(1,1-dimethylethyl)-1-phenyl-, (1alpha,4beta,6alpha)-
    • (1R,3R,6R)-3-tert-butyl-6-phenyl-7-oxabicyclo[4.1.0]heptane
    • DTXSID40195843
    • 4-t-Butyl-1-phenyl-7-oxabicyclo(4.1.0)heptane
    • 7-Oxabicyclo(4.1.0)heptane, 4-tert-butyl-1-phenyl-, cis-
    • 4341-22-4
    • Inchi: 1S/C16H22O/c1-15(2,3)13-9-10-16(14(11-13)17-16)12-7-5-4-6-8-12/h4-8,13-14H,9-11H2,1-3H3/t13-,14-,16-/m1/s1
    • InChI Key: HMDSXEJWYVODOY-IIAWOOMASA-N
    • SMILES: O1[C@@H]2C[C@H](C(C)(C)C)CC[C@]12C1C=CC=CC=1

Computed Properties

  • Exact Mass: 230.16716
  • Monoisotopic Mass: 230.167065321g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 2
  • Complexity: 284
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 3
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 4.1
  • Topological Polar Surface Area: 12.5?2

Experimental Properties

  • PSA: 12.53
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