• Identifiers

    Molecular formula
    C10H14O2

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

  • Odor profile

    sweet 63.75%
    woody 56.64%
    tobacco 47.81%
    caramellic 45.92%
    mint 42.78%
    spicy 42.09%
    camphoreous 41.2%
    phenolic 39.48%
    burnt 36.08%
    dry 35.39%

    Scent© AI

  • Properties

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

    Molecular weight
    166.22 g/mol

  • Synonyms

    • LTFSHRILVMNKDN-UHFFFAOYSA-N
    • 2-hydroxy-3,5,5-trimethyl-4-methylenecyclohex-2-en-1-one
1 of 4
Name CAS Botanical Proportion
Saffron 2 8022-19-3 Crocus sativus L., fam. Iridaceae 0.01%