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

Molecular Formula: C₁₀H₁₃NO₂

InChI: InChI=1/C10H13NO2/c11-7-8-3-1-4-9-10(8)13-6-2-5-12-9/h1,3-4H,2,5-7,11H2

InChIKey: InChIKey=ZXJOKQNPRXXPJT-UHFFFAOYAO
SMILES: C1COC2=CC=CC(=C2OC1)CN

Names:
    SDCCGMLS-0065902.P001
    2,6-dioxabicyclo[5.4.0]undeca-7,9,11-trien-11-ylmethanamine

Registries:
    PubChem CID 2794995
    PubChem ID 11536894