Molecular Formula: C12H17NO2
InChI: InChI=1/C12H17NO2/c1-9(2)8-14-12-6-5-10-11(15-12)4-3-7-13-10/h3-4,7,9,12H,5-6,8H2,1-2H3
InChIKey: InChIKey=SBRJBMXDPKMQOY-UHFFFAOYAC
SMILES: CC(C)COC1CCC2=C(O1)C=CC=N2
Names:
NSC295471
4-(2-methylpropoxy)-5-oxa-10-azabicyclo[4.4.0]deca-7,9,11-triene
59801-39-7
Registries:
PubChem CID 325889
PubChem ID 146738
