Molecular Formula: C15H21NO4
InChIKey: InChIKey=QCYIAWNVTAKAKC-UHFFFAOYAC
SMILES: CC(C(C1=CC2=C(C=C1)OCCO2)O)N3CCOCC3
Names:
1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-morpholin-4-yl-propan-1-ol
Registries:
PubChem CID 4119417
PubChem ID 6048147