3-phenyl-1,4-dioxan-2-one

Systemtic Name: 3-phenyl-1,4-dioxan-2-one Openeye Name: 3-phenyl-1,4-dioxan-2-one CAS Name: 3-phenyl-1,4-dioxan-2-one IUPAC Name: 3-phenyl-1,4-dioxan-2-one Traditional Name: 3-phenyl-1,4-dioxan-2-one Formula: C10H10O3 MolecularWeight: 178.1846

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C(O1)C2=CC=CC=C2

Isomeric SMILES

C1COC(=O)C(O1)C2=CC=CC=C2

InChI

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