2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-ylmethanol

Molecular Formula: C₁₀H₁₂O₃

InChI: InChI=1/C10H12O3/c11-7-8-2-3-9-10(6-8)13-5-1-4-12-9/h2-3,6,11H,1,4-5,7H2

InChIKey: InChIKey=FREFWPXUSXRBLF-UHFFFAOYAX
SMILES: C1COC2=C(C=C(C=C2)CO)OC1

Names:
    SDCCGMLS-0065974.P001
    2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-ylmethanol

Registries:
    PubChem CID 2776393
    PubChem ID 11536966