NSC638469

Molecular Formula: C₁₂H₁₈O₅

InChI: InChI=1/C12H18O5/c1-8(6-12(14)15-3)4-5-11-10(13)7-16-9(2)17-11/h4-6,9-11,13H,7H2,1-3H3/b5-4u,8-6+

InChIKey: InChIKey=QNWYWFYUOBOJIF-ZNQWIMPMBC
SMILES: CC1OCC(C(O1)C=CC(=CC(=O)OC)C)O

Names:
    methyl (2E,4E)-5-(5-hydroxy-2-methyl-1,3-dioxan-4-yl)-3-methyl-penta-2,4-dienoate
    NSC638469

Registries:
    PubChem CID 5388764
    PubChem ID 8142208