2-(2-phenyl-1,3-dioxolan-2-yl)ethanal

Systemtic Name: 2-(2-phenyl-1,3-dioxolan-2-yl)ethanal Openeye Name: 2-(2-phenyl-1,3-dioxolan-2-yl)acetaldehyde CAS Name: 2-(2-phenyl-1,3-dioxolan-2-yl)acetaldehyde IUPAC Name: 2-(2-phenyl-1,3-dioxolan-2-yl)acetaldehyde Traditional Name: 2-(2-phenyl-1,3-dioxolan-2-yl)acetaldehyde Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O3/c12-7-6-11(13-8-9-14-11)10-4-2-1-3-5-10/h1-5,7H,6,8-9H2