(6-phenoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methanol

Systemtic Name: (6-phenoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methanol Openeye Name: (6-phenoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methanol CAS Name: (6-phenoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methanol IUPAC Name: (6-phenoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methanol Traditional Name: (6-phenoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methanol Formula: C15H14O4 MolecularWeight: 258.26926

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(O1)C=CC(=C2)OC3=CC=CC=C3)CO

Isomeric SMILES

C1C(OC2=C(O1)C=CC(=C2)OC3=CC=CC=C3)CO

InChI

InChI=1S/C15H14O4/c16-9-13-10-17-14-7-6-12(8-15(14)19-13)18-11-4-2-1-3-5-11/h1-8,13,16H,9-10H2