4-06-00-05736 (Beilstein Handbook Reference)

Molecular Formula: C₁₀H₁₄O₄

InChI: InChI=1/C10H14O4/c1-13-9-2-4-10(5-3-9)14-7-8(12)6-11/h2-5,8,11-12H,6-7H2,1H3

InChIKey: InChIKey=UWZDUHTYIUMENV-UHFFFAOYAL
SMILES: COC1=CC=C(C=C1)OCC(CO)O

Names:
    BRN 2099432
    EINECS 241-192-8
    NSC 113106
    1,2-PROPANEDIOL, 3-(p-METHOXYPHENOXY)-
    17131-52-1
    3-(p-Methoxyphenoxy)-1,2-propanediol
    3-(4-Methoxyphenoxy)propane-1,2-diol
    3-(4-methoxyphenoxy)propane-1,2-diol
    4-06-00-05736 (Beilstein Handbook Reference)

Registries:
    ChemSpider: InChIKey=UWZDUHTYIUMENV-UHFFFAOYAL
    PubChem CID 28301
    PubChem ID 170777