CPD101733

CPD101733
  • Nomen:CPD101733
  • Catalogue No.CPD101733
  • CAS No.:2254444-62-5
  • Pondus hypotheticum:278.34
  • Formulae chemica:C16 H22 O4
  • Investigationes scientificae tantum, non aegros.

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    Nomen chemicum:

    4-(4-(((tetrahydro-2H-pyran-2-yl)oxy)myl)phenyl)acidi butanoici

    SMILES Code:

    OC(CCCC1=CC=C(COC2OCCCC2)C=C1)=O

    InChi Code:

    InChI=1S/C16H22O4/c17-15(18)5-3-4-13-7-9-14(10-8-13) 12-20-16-6-1-2-11-19-16/ h7-10,16H,1-6,11-12H2,(H,17,18)

    InChi Key:

    PFDDHZWGHFLIPG-UHFFFAOYSA-N

    Keyword:

    Solubilitas: 

    Repono: 

    Descriptio:

    Scopum:


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