2-phenyl-1,3-dioxan-5-one

Systemtic Name: 2-phenyl-1,3-dioxan-5-one Openeye Name: 2-phenyl-1,3-dioxan-5-one CAS Name: 2-phenyl-1,3-dioxan-5-one IUPAC Name: 2-phenyl-1,3-dioxan-5-one Traditional Name: 2-phenyl-1,3-dioxan-5-one Formula: C10H10O3 MolecularWeight: 178.1846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O3/c11-9-6-12-10(13-7-9)8-4-2-1-3-5-8/h1-5,10H,6-7H2