1-(4-phenyl-1,3-dioxan-2-yl)propan-2-one

Systemtic Name: 1-(4-phenyl-1,3-dioxan-2-yl)propan-2-one Openeye Name: 1-(4-phenyl-1,3-dioxan-2-yl)propan-2-one CAS Name: 1-(4-phenyl-1,3-dioxan-2-yl)-2-propanone IUPAC Name: 1-(4-phenyl-1,3-dioxan-2-yl)propan-2-one Traditional Name: 1-(4-phenyl-1,3-dioxan-2-yl)acetone Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1OCCC(O1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)CC1OCCC(O1)C2=CC=CC=C2

InChI

InChI=1S/C13H16O3/c1-10(14)9-13-15-8-7-12(16-13)11-5-3-2-4-6-11/h2-6,12-13H,7-9H2,1H3