Cas no 8025-95-4 (Resins, oleo-, parsley)

Resins, oleo-, parsley structure
Resins, oleo-, parsley structure
Product Name:Resins, oleo-, parsley
CAS No:8025-95-4
MF:C12H14O4
MW:222.237164020538
CID:724376
PubChem ID:10231
Update Time:2025-04-19

Resins, oleo-, parsley Chemical and Physical Properties

Names and Identifiers

    • Resins, oleo-, parsley
    • SCHEMBL310992
    • 6-allyl-4,5-dimethoxybenzo[d][1,3]dioxole
    • AKOS005602275
    • Apiol, liquid
    • 8025-95-4
    • 5-Allyl 6,7-dimethoxy 1,3-benzodioxole
    • 1-Allyl-2,3-dimethoxy-4,5-methylenedioxybenzene
    • 4,5-Dimethoxy-6-(2-propenyl)-1,3-benzodioxole, 9CI
    • NS00123152
    • 1,3-Benzodioxole, 4,5-dimethoxy-6-(2-propenyl)- (9CI)
    • Apiole (dill)
    • 484-31-1
    • 1,3-Benzodioxole, 4,5-dimethoxy-6-(2-propenyl)-
    • 4,5-dimethoxy-6-prop-2-enyl-1,3-benzodioxole
    • CHEMBL470874
    • 6-Allyl-4,5-dimethoxy-1,3-benzodioxole #
    • 6-Allyl-4,5-dimethoxy-1,3-benzodioxole
    • CS-0360943
    • Dill apiole
    • BRN 0196037
    • Dill apiol
    • APIOLE, DILL
    • Q419537
    • Parsley oleoresin
    • 438CJQ562D
    • Parsley fruit oleoresin
    • 4,5-dimethoxy-6-(prop-2-en-1-yl)-2H-1,3-benzodioxole
    • 1-allyl-2,3-dimethoxy-4,5-(methylenedioxy)benzene
    • Dillapiole, analytical standard
    • DTXSID80862007
    • LIKYNOPXHGPMIH-UHFFFAOYSA-N
    • MFCD00210045
    • BDBM50242106
    • Dillapiole
    • 4,5-Dimethoxy-6-(2-propenyl)-1,3-benzodioxole
    • CHEBI:70453
    • UNII-438CJQ562D
    • BENZENE, 1-ALLYL-2,3-DIMETHOXY-4,5-(METHYLENEDIOXY)-
    • Dillapiol
    • APIOLE (DILL) [MI]
    • 1-Allyl-2,3-dimethoxy-4,5-(methylenedioxy)-Benzene
    • Inchi: 1S/C12H14O4/c1-4-5-8-6-9-11(16-7-15-9)12(14-3)10(8)13-2/h4,6H,1,5,7H2,2-3H3
    • InChI Key: LIKYNOPXHGPMIH-UHFFFAOYSA-N
    • SMILES: O1COC2C=C(CC=C)C(=C(C1=2)OC)OC

Computed Properties

  • Exact Mass: 222.08920892g/mol
  • Monoisotopic Mass: 222.08920892g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 4
  • Complexity: 243
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 2.7
  • Topological Polar Surface Area: 36.9?2
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