Cas no 136458-41-8 ((1aR,4S,4aS,7R,7aS,7bR)-1,1,4,7-tetramethyldecahydro-1H-cyclopropa[e]azulene-4,7-diol)

(1aR,4S,4aS,7R,7aS,7bR)-1,1,4,7-tetramethyldecahydro-1H-cyclopropa[e]azulene-4,7-diol structure
136458-41-8 structure
Product Name:(1aR,4S,4aS,7R,7aS,7bR)-1,1,4,7-tetramethyldecahydro-1H-cyclopropa[e]azulene-4,7-diol
CAS No:136458-41-8
MF:C15H26O2
MW:238.365745067596
CID:1240689
PubChem ID:178322
Update Time:2025-04-20

(1aR,4S,4aS,7R,7aS,7bR)-1,1,4,7-tetramethyldecahydro-1H-cyclopropa[e]azulene-4,7-diol Chemical and Physical Properties

Names and Identifiers

    • (1aR,4S,4aS,7R,7aS,7bR)-1,1,4,7-tetramethyldecahydro-1H-cyclopropa[e]azulene-4,7-diol
    • DTXSID30929437
    • (1aR,4S,4aS,7R,7aS,7bR)-1,1,4,7-Tetramethyldecahydro-1H-cyclopropa(e)azulene-4,7-diol
    • 136458-41-8
    • 1,1,4,7-tetramethyldecahydro-1H-cyclopropa[e]azulene-4,7-diol
    • Inchi: 1S/C15H26O2/c1-13(2)9-5-7-14(3,16)10-6-8-15(4,17)12(10)11(9)13/h9-12,16-17H,5-8H2,1-4H3/t9-,10+,11-,12-,14+,15-/m1/s1
    • InChI Key: DWNPMJOWAWGIMM-CLMGUBIUSA-N
    • SMILES: O[C@]1(C)CC[C@@H]2[C@](C)(CC[C@H]3C(C)(C)[C@H]3[C@@H]21)O

Computed Properties

  • Exact Mass: 238.193
  • Monoisotopic Mass: 238.193
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 0
  • Complexity: 351
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 6
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.3
  • Topological Polar Surface Area: 40.5?2

Experimental Properties

  • Density: 1.052
  • Boiling Point: 314.4°C at 760 mmHg
  • Flash Point: 138.1°C
  • Refractive Index: 1.517
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