(7-methoxy-8-phenylmethoxy-3,6-dioxabicyclo[3.2.1]octan-5-yl)methanol

Systemtic Name: (7-methoxy-8-phenylmethoxy-3,6-dioxabicyclo[3.2.1]octan-5-yl)methanol Openeye Name: (8-benzyloxy-7-methoxy-3,6-dioxabicyclo[3.2.1]octan-5-yl)methanol CAS Name: (7-methoxy-8-phenylmethoxy-3,6-dioxabicyclo[3.2.1]octan-5-yl)methanol IUPAC Name: (7-methoxy-8-phenylmethoxy-3,6-dioxabicyclo[3.2.1]octan-5-yl)methanol Traditional Name: (8-benzoxy-7-methoxy-3,6-dioxabicyclo[3.2.1]octan-5-yl)methanol Formula: C15H20O5 MolecularWeight: 280.3163

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2COCC(C2OCC3=CC=CC=C3)(O1)CO

Isomeric SMILES

COC1C2COCC(C2OCC3=CC=CC=C3)(O1)CO

InChI

InChI=1S/C15H20O5/c1-17-14-12-8-18-10-15(9-16,20-14)13(12)19-7-11-5-3-2-4-6-11/h2-6,12-14,16H,7-10H2,1H3