3-[[(2S)-oxiran-2-yl]methoxy]benzaldehyde

Systemtic Name: 3-[[(2S)-oxiran-2-yl]methoxy]benzaldehyde Openeye Name: 3-[[(2S)-oxiran-2-yl]methoxy]benzaldehyde CAS Name: 3-[[(2S)-2-oxiranyl]methoxy]benzaldehyde IUPAC Name: 3-[[(2S)-oxiran-2-yl]methoxy]benzaldehyde Traditional Name: 3-[[(2S)-oxiran-2-yl]methoxy]benzaldehyde Formula: C10H10O3 MolecularWeight: 178.1846

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC=CC(=C2)C=O

Isomeric SMILES

C1[C@H](O1)COC2=CC=CC(=C2)C=O

InChI

InChI=1S/C10H10O3/c11-5-8-2-1-3-9(4-8)12-6-10-7-13-10/h1-5,10H,6-7H2/t10-/m1/s1