• Identifiers

    Molecular formula
    C15H24O2

    SMILES
    CC1=CC(C2CC1C2(C)C)OC(=O)CC(C)C

  • Odor profile

    herbal 82.26%
    fruity 80.38%
    mint 56.2%
    woody 55.69%
    spicy 50.49%
    pine 47.25%
    balsamic 46.27%
    camphoreous 38.53%
    sweet 37.02%
    cooling 35.91%

    Scent© AI

  • Properties

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

    Molecular weight
    236.35 g/mol

  • Synonyms

    • trans-Verbenyl isovalerate
    • SCHEMBL20735152
    • RYICZYJEOUZTHU-UHFFFAOYSA-N
    • (1R,2S,5R)-4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-yl 3-methylbutanoate
    • Butanoic acid, 3-methyl-, 4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-yl ester, (1.alpha.,2.alpha.,5.alpha.)-
1 of 4
Name CAS Botanical Proportion
Angelica root (Finland) 1 8015-64-3 Angelica archangelica L., fam. Apiaceae (Umbelliferae) 0.17%