2-(phenylmethyl)-1,3-dioxan-5-ol

Systemtic Name: 2-(phenylmethyl)-1,3-dioxan-5-ol Openeye Name: 2-benzyl-1,3-dioxan-5-ol CAS Name: 2-(phenylmethyl)-1,3-dioxan-5-ol IUPAC Name: 2-benzyl-1,3-dioxan-5-ol Traditional Name: 2-benzyl-1,3-dioxan-5-ol Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC(O1)CC2=CC=CC=C2)O

Isomeric SMILES

C1C(COC(O1)CC2=CC=CC=C2)O

InChI

InChI=1S/C11H14O3/c12-10-7-13-11(14-8-10)6-9-4-2-1-3-5-9/h1-5,10-12H,6-8H2