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PubChem CID 5311454· C14H18O3

Formula molecolare
C14H18O3
Peso molecolare
234.29 g/mol
Nome IUPAC
(E)-1-(1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-ol
SMILES
CC(C)(C)C(C=CC1=CC2=C(C=C1)OCO2)O
InChIKey
IBLNKMRFIPWSOY-FNORWQNLSA-N