• Identifiers

    CAS number
    72779-23-8

    Molecular formula
    C20H32

    SMILES
    C[C@@H]1CCC[C@]2(CC[C@H]3[C@@]24C1=CC[C@@]4(CC3(C)C)C)C

    Retention indicies (RI)

    • DB5: 1935.0
  • Odor profile

    woody 86.52%
    amber 56.2%
    dry 53.72%
    cedar 40.1%
    musk 39.54%
    spicy 38.45%
    sandalwood 32.56%
    vetiver 32.43%
    sweet 30.26%
    powdery 29.76%

    Scent© AI

  • Properties

    XLogP3-AA
    6.6 Well soluble in IPM, DOA, IPP

    Molecular weight
    272.5 g/mol

  • Synonyms

    • Lauren-1-ene
    • (1R,5R,9S,12R,15R)-1,5,9,13,13-pentamethyltetracyclo(7.5.1.04,15.012,15)pentadec-3-ene
    • (1R,5R,9S,12R,15R)-1,5,9,13,13-pentamethyltetracyclo[7.5.1.04,15.012,15]pentadec-3-ene
    • DTXSID001336993
    • 72779-23-8
1 of 4
Name CAS Botanical Proportion
Salvia desoleana (Italy) 1a CO2-extract Salvia desoleana, fam. Lamiaceae (Labiatae) 5.4%
Salvia desoleana (Italy) 1b hydrodistilled Salvia desoleana, fam. Lamiaceae (Labiatae) 4.1%