2-ethenyl-1,3-dioxan-5-ol

Molecular Formula: C6H10O3


InChI: InChI=1/C6H10O3/c1-2-6-8-3-5(7)4-9-6/h2,5-7H,1,3-4H2

InChIKey: InChIKey=RCORSHSFJCXHTF-UHFFFAOYAE
SMILES: C=CC1OCC(CO1)O

Names:
    2-ethenyl-1,3-dioxan-5-ol

Registries:
    PubChem CID 85274
    PubChem ID 10221177