azetidine; 3,4-dihydro-2H-chromen-5-ol; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: azetidine; 3,4-dihydro-2H-chromen-5-ol; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: azetidine; chroman-5-ol; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: azetidine; 3,4-dihydro-2H-1-benzopyran-5-ol; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: azetidine; 3,4-dihydro-2H-chromen-5-ol; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: azetidine; chroman-5-ol; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2O)OC1.C1CNC1.C1=CC2=CC=C1O2

Isomeric SMILES

C1CC2=C(C=CC=C2O)OC1.C1CNC1.C1=CC2=CC=C1O2

InChI

InChI=1S/C9H10O2.C6H4O.C3H7N/c10-8-4-1-5-9-7(8)3-2-6-11-9;1-2-6-4-3-5(1)7-6;1-2-4-3-1/h1,4-5,10H,2-3,6H2;1-4H;4H,1-3H2