• Identifiers

    Molecular formula
    C10H12O2

    SMILES
    CC1=C(C(C(=O)C=C1)(C)C)C=O

  • Odor profile

    caramellic 53.74%
    sweet 45.36%
    burnt 43.11%
    mint 42.79%
    tobacco 40.84%
    roasted 37.87%
    nutty 36.31%
    woody 35.59%
    herbal 30.69%
    spicy 30.32%

    Scent© AI

  • Properties

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

    Molecular weight
    164.2 g/mol

  • Synonyms

    • 141891-13-6
    • 2,6,6-Trimethyl-5-oxocyclohexa-1,3-diene-1-carbaldehyde
    • DTXSID70577279
    • DTXCID80528050
1 of 4
Name CAS Botanical Proportion
Saffron 2 8022-19-3 Crocus sativus L., fam. Iridaceae 0.11%