• Identifiers

    Molecular formula
    C13H20O2

    SMILES
    CCC(=O)OC1C2CC=C(C1C2(C)C)C

    Retention indicies (RI)

    • DB5: 1310.0
    • Carbowax: 1664.0
  • Odor profile

    fruity 75.42%
    herbal 71.42%
    woody 60.79%
    spicy 53.29%
    mint 47.02%
    pine 43.26%
    sweet 42.31%
    balsamic 40.01%
    camphoreous 37.83%
    fresh 34.67%

    Scent© AI

  • Properties

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

    Molecular weight
    208.3 g/mol

  • Synonyms

    • Chrysanthenyl propionate
    • cis-Chrysanthenyl propionate
    • IRFLZVJYCZYXNP-UHFFFAOYSA-N
    • Q67879779
    • (1R,5S,6R)-2,7,7-Trimethylbicyclo[3.1.1]hept-2-en-6-yl propionate
    • Bicyclo[3.1.1]hept-2-en-6-ol, 2,7,7-trimethyl-, 6-propanoate, (1R,5S,6R)-rel-
    • Bicyclo[3.1.1]hept-2-en-6-ol, 2,7,7-trimethyl-, propanoate, (1R,5S,6R)-rel-
    • Bicyclo[3.1.1]hept-2-en-6-ol, 2,7,7-trimethyl-, propanoate, (1.alpha.,5.alpha.,6.alpha.)-
1 of 4
Name CAS Botanical Proportion
Tanacetum parthenium (The Netherlands) Tanacetum parthenium (L.) Schultz-Bip. (Feverfew), Asteraceae (Compositae) 0.01%