3-[[(2R)-oxolan-2-yl]methoxy]benzaldehyde

Systemtic Name: 3-[[(2R)-oxolan-2-yl]methoxy]benzaldehyde Openeye Name: 3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzaldehyde CAS Name: 3-[[(2R)-2-oxolanyl]methoxy]benzaldehyde IUPAC Name: 3-[[(2R)-oxolan-2-yl]methoxy]benzaldehyde Traditional Name: 3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzaldehyde Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)C=O

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=CC(=C2)C=O

InChI

InChI=1S/C12H14O3/c13-8-10-3-1-4-11(7-10)15-9-12-5-2-6-14-12/h1,3-4,7-8,12H,2,5-6,9H2/t12-/m1/s1