SDCCGMLS-0065975.P001

Molecular Formula: C10H13NO2


InChI: InChI=1/C10H13NO2/c11-7-8-2-3-9-10(6-8)13-5-1-4-12-9/h2-3,6H,1,4-5,7,11H2

InChIKey: InChIKey=MCHQABHXBPYZCT-UHFFFAOYAV
SMILES: C1COC2=C(C=C(C=C2)CN)OC1

Names:
    SDCCGMLS-0065975.P001
    2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-ylmethanamine

Registries:
    PubChem CID 2795295
    PubChem ID 11536967