• Identifiers

    Molecular formula
    C10H12O2

    SMILES
    CC1=C(C(C=CC1=O)(C)C)C=O

  • Odor profile

    caramellic 60.41%
    sweet 59.51%
    tobacco 46.94%
    mint 44.96%
    burnt 42.43%
    woody 40.67%
    nutty 35.34%
    hay 34.15%
    roasted 33.03%
    spicy 31.67%

    Scent© AI

  • Properties

    XLogP3-AA
    1.5 Well soluble in DEP, MMB, TEC

    Molecular weight
    164.2 g/mol

  • Synonyms

    • 2,6,6-Trimethyl-3-oxocyclohexa-1,4-diene-1-carbaldehyde
    • 33399-09-6
    • DTXSID10577278
    • DTXCID70528049
1 of 4
Name CAS Botanical Proportion
Saffron 1 8022-19-3 Crocus sativus L., fam. Iridaceae 0.1%