2-(4-phenyl-1,3-dioxan-5-yl)ethanal

Systemtic Name: 2-(4-phenyl-1,3-dioxan-5-yl)ethanal Openeye Name: 2-(4-phenyl-1,3-dioxan-5-yl)acetaldehyde CAS Name: 2-(4-phenyl-1,3-dioxan-5-yl)acetaldehyde IUPAC Name: 2-(4-phenyl-1,3-dioxan-5-yl)acetaldehyde Traditional Name: 2-(4-phenyl-1,3-dioxan-5-yl)acetaldehyde Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OCO1)C2=CC=CC=C2)CC=O

Isomeric SMILES

C1C(C(OCO1)C2=CC=CC=C2)CC=O

InChI

InChI=1S/C12H14O3/c13-7-6-11-8-14-9-15-12(11)10-4-2-1-3-5-10/h1-5,7,11-12H,6,8-9H2