2-[1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethylamino]ethanol

Molecular Formula: C₁₂H₁₇NO₃

InChI: InChI=1/C12H17NO3/c1-9(13-4-5-14)10-2-3-11-12(8-10)16-7-6-15-11/h2-3,8-9,13-14H,4-7H2,1H3

InChIKey: InChIKey=VCIJHPGKYRBWPP-UHFFFAOYAZ
SMILES: CC(C1=CC2=C(C=C1)OCCO2)NCCO

Names:
    2-[1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethylamino]ethanol

Registries:
    PubChem CID 3145901
    PubChem ID 6616326