• Identifiers

    CAS number
    41678-29-9

    Molecular formula
    C13H20O

    SMILES
    C[C@H]1CC=C2[C@](O1)(C=CCC2(C)C)C

  • Odor profile

    fruity 79.17%
    woody 62.42%
    floral 58.59%
    berry 47.54%
    sweet 42.14%
    spicy 37.47%
    herbal 35.72%
    raspberry 35.13%
    tropical 34.59%
    tobacco 33.88%

    Scent© AI

  • Properties

    XLogP3-AA
    3.0 Well soluble in DEP, BB, MMB

    Molecular weight
    192.3 g/mol

  • Synonyms

    • 2H-1-Benzopyran, 3,5,6,8a-tetrahydro-2,5,5,8a-tetramethyl-, trans-
    • 41678-29-9
    • 2,5,5,8a-Tetramethyl-3,5,6,8a-tetrahydro-2H-chromene #
    • (2S,8aR)-2,5,5,8a-tetramethyl-3,6-dihydro-2H-chromene
    • CHEBI:229430
    • DTXSID701020874
    • trans-3,5,6,8a-tetrahydro-2,5,5,8a-tetramethyl-2H-1-Benzopyran
    • (2S ,8aR )-3,5,6,8a-Tetrahydro-2,5,5,8a-tetramethyl-2H -1-benzopyran
1 of 4
Name CAS Botanical Proportion
Chaenomeles speciosa (Flowering Quince) Chaenameles speciosa Nakai, fam. Rosaceae 6.28%
Averrhoa bilimbi fruit (Malaysia) Averrhoa bilimbi L., fam. Oxalidaceae 0.1%
Geneps fruit (Cuba) Melicocca bijuga L., fam. Sapindaceae 0.1%
Baga fruit Annona glabra L., fam. Annonaceae 0.01%