Cas no 19069-48-8 (1H-3a,7-Methanoazulene,2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-)

1H-3a,7-Methanoazulene,2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl- structure
19069-48-8 structure
Product Name:1H-3a,7-Methanoazulene,2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-
CAS No:19069-48-8
MF:C15H24
MW:204.351064682007
CID:133996
PubChem ID:521207
Update Time:2025-04-19

1H-3a,7-Methanoazulene,2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl- Chemical and Physical Properties

Names and Identifiers

    • 1H-3a,7-Methanoazulene,2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-
    • 2,6,6,8-TETRAMETHYLTRICYCLO[5.3.1.0(1,5)]UNDEC-8-ENE
    • 2,6,6,8-TETRAMETHYLTRICYCLO[5.3.1.0~1,5~]UNDEC-8-ENE
    • (+/-)-urabaine
    • 7,7'-Bi-4H-dibenzo(de,g)quinoline, 5,5',6,6'-tetrahydro-1,1',2,2'-tetramethoxy-
    • AC1L4E32
    • AC1Q585E
    • AR-1B3956
    • KST-1B0025
    • Urabaine
    • 1H-3a,7-Methanoazulene, 2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-, [3R-(3.alpha.,3a.beta.,7.beta.,8a.alpha.)]-
    • FT-0610508
    • FT-0693131
    • 68608-32-2
    • ALPHA-CEDRENE
    • 2,6,6,8-tetramethyltricyclo[5.3.1.01,5]undec-8-ene
    • Cedrene
    • Di-epi-.alpha.-cedrene
    • 1H-3a,7-Methanoazulene, 2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-, (3R,3aS,7S,8aS)-
    • 1H-3a,7-Methanoazulene, 2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-
    • 19069-48-8
    • CHEBI:167345
    • FT-0623525
    • DTXSID00859378
    • NS00012082
    • Cedr-8-ene #
    • IRAQOCYXUMOFCW-UHFFFAOYSA-N
    • Inchi: 1S/C15H24/c1-10-7-8-15-9-12(10)14(3,4)13(15)6-5-11(15)2/h7,11-13H,5-6,8-9H2,1-4H3
    • InChI Key: IRAQOCYXUMOFCW-UHFFFAOYSA-N
    • SMILES: C123CC=C(C)C(C1)C(C)(C)C2CCC3C

Computed Properties

  • Exact Mass: 204.18792
  • Monoisotopic Mass: 204.187800766g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 0
  • Complexity: 323
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 4
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 4.6
  • Topological Polar Surface Area: 0?2

Experimental Properties

  • Density: 0.94
  • Boiling Point: 124 °C
  • Flash Point: 110.2°C
  • Refractive Index: 1.515
  • PSA: 0
  • LogP: 4.41500

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