2,6-dioxabicyclo[5.4.0]undeca-7,9,11-trien-11-ylmethanol

Molecular Formula: C₁₀H₁₂O₃

InChI: InChI=1/C10H12O3/c11-7-8-3-1-4-9-10(8)13-6-2-5-12-9/h1,3-4,11H,2,5-7H2

InChIKey: InChIKey=OCQQJECVNGTFNT-UHFFFAOYAC
SMILES: C1COC2=CC=CC(=C2OC1)CO

Names:
    2,6-dioxabicyclo[5.4.0]undeca-7,9,11-trien-11-ylmethanol

Registries:
    PubChem CID 2794993
    PubChem ID 3250459