Molecular Formula: C16H21NO4
InChIKey: InChIKey=IJELCWQPQYCLSO-UHFFFAOYAL
SMILES: CCC1=CC2=C(C=C1C(=O)CN3CCOCC3)OCCO2
Names:
1-(4-ethyl-7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-morpholin-4-yl-ethanone
Registries:
PubChem CID 1529217
PubChem ID 6578428