2-[1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethylamino]ethanol
Molecular Formula:
C
12
H
17
NO
3
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