Cas no 19912-83-5 (Spiro[5.5]undeca-1,8-diene,1,5,5,9-tetramethyl-, (6R)-)

Spiro[5.5]undeca-1,8-diene,1,5,5,9-tetramethyl-, (6R)- structure
19912-83-5 structure
Product Name:Spiro[5.5]undeca-1,8-diene,1,5,5,9-tetramethyl-, (6R)-
CAS No:19912-83-5
MF:C15H24
MW:204.351064682007
CID:149305
PubChem ID:442351
Update Time:2025-04-19

Spiro[5.5]undeca-1,8-diene,1,5,5,9-tetramethyl-, (6R)- Chemical and Physical Properties

Names and Identifiers

    • Spiro[5.5]undeca-1,8-diene,1,5,5,9-tetramethyl-, (6R)-
    • (6R)-1,5,5,9-tetramethylspiro[5.5]undeca-1,9-diene
    • SPIRO[5.5]UNDECA-1,8-DIENE,1,
    • Spiro[5.5]undeca-1,8-diene, 1,5,5,9-tetramethyl-
    • α-Chamigrene
    • alpha-Chamigrene
    • (-)-2,7-Chamigradiene
    • (R)-1,5,5,9-Tetramethylspiro[5.5]undeca-1,8-diene
    • (6R)-1,5,5,9-Tetramethylspiro[5.5]undeca-1,8-diene
    • (6R)-1,1,5,9-tetramethylspiro[5.5]undeca-4,9-diene
    • [R,(-)]-1,5,5,9-Tetramethylspiro[5.5]undeca-1,8-diene
    • 19912-83-5
    • C09635
    • DTXSID40331805
    • AC1L9CNK
    • (6R)-3,7,11,11-tetramethylspiro[5.5]undeca-3,7-diene
    • Q27108602
    • CHEBI:10220
    • Inchi： 1S/C15H24/c1-12-7-10-15(11-8-12)13(2)6-5-9-14(15,3)4/h6-7H,5,8-11H2,1-4H3/t15-/m1/s1
    • InChI Key： SIBCECUUMHIAAM-OAHLLOKOSA-N
    • SMILES： [C@]12(C(C)=CCCC1(C)C)CC=C(C)CC2

Computed Properties

  • Exact Mass: 204.18792
  • Monoisotopic Mass: 204.188
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 0
  • Complexity: 317
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 4.4
  • Topological Polar Surface Area: 0?2

Experimental Properties

  • Density: 0.9
  • Boiling Point: 272.7°Cat760mmHg
  • Flash Point: 107°C
  • Refractive Index: 1.503
  • PSA: 0
  • LogP: 4.86930

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