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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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