4-(4-azanylphenoxy)-2-methyl-3,7-dioxabicyclo[4.1.0]heptane-1,5,6-triol

Systemtic Name: 4-(4-azanylphenoxy)-2-methyl-3,7-dioxabicyclo[4.1.0]heptane-1,5,6-triol Openeye Name: 4-(4-aminophenoxy)-2-methyl-3,7-dioxabicyclo[4.1.0]heptane-1,5,6-triol CAS Name: 4-(4-aminophenoxy)-2-methyl-3,7-dioxabicyclo[4.1.0]heptane-1,5,6-triol IUPAC Name: 4-(4-aminophenoxy)-2-methyl-3,7-dioxabicyclo[4.1.0]heptane-1,5,6-triol Traditional Name: 4-(4-aminophenoxy)-2-methyl-3,7-dioxabicyclo[4.1.0]heptane-1,5,6-triol Formula: C12H15NO6 MolecularWeight: 269.2506

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(C(O2)(C(C(O1)OC3=CC=C(C=C3)N)O)O)O

Isomeric SMILES

CC1C2(C(O2)(C(C(O1)OC3=CC=C(C=C3)N)O)O)O

InChI

InChI=1S/C12H15NO6/c1-6-11(15)12(16,19-11)9(14)10(17-6)18-8-4-2-7(13)3-5-8/h2-6,9-10,14-16H,13H2,1H3