• Identifiers

    CAS number
    29021-37-2

    Molecular formula
    C14H22O2

    SMILES
    CC(C)C(=O)OCC1=CCC2CC1C2(C)C

  • Odor profile

    fruity 85.98%
    woody 75.02%
    herbal 68.12%
    sweet 52.68%
    pine 47.56%
    spicy 44.49%
    balsamic 41.18%
    berry 35.64%
    camphoreous 35.03%
    floral 34.59%

    Scent© AI

  • Properties

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

    Molecular weight
    222.32 g/mol

  • Synonyms

    • 2-Pinen-10-yl isobutyrate
    • 29021-37-2
    • (6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl)methyl 2-methylpropanoate
    • (6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl 2-methylpropanoate
    • EINECS 249-372-8
    • SCHEMBL3506292
    • DTXSID00951629
    • 2-pinen-10-yl 2-methylpropionate
    • Isobutyric acid, 2-pinen-10-yl ester
    • NS00051152
1 of 4
Name CAS Botanical Proportion
Roman chamomile (Germany) 1a hydrodistillate 8015-92-7 Anthemis nobilis L., fam. Asteraceae (Compositae) 0.05%
Roman chamomile (Germany) 1b headspace 8015-92-7 Anthemis nobilis L., fam. Asteraceae (Compositae) 1.04%