2,3,6-trideuterio-5-methoxy-4-oxidanyl-benzaldehyde

Systemtic Name: 2,3,6-trideuterio-5-methoxy-4-oxidanyl-benzaldehyde Openeye Name: 2,3,6-trideuterio-4-hydroxy-5-methoxy-benzaldehyde CAS Name: 2,3,6-trideuterio-4-hydroxy-5-methoxybenzaldehyde IUPAC Name: 2,3,6-trideuterio-4-hydroxy-5-methoxybenzaldehyde Traditional Name: 2,3,6-trideuterio-4-hydroxy-5-methoxy-benzaldehyde Formula: C8H8O3 MolecularWeight: 155.165805

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)O

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1C=O)[2H])OC)O)[2H]

InChI

InChI=1S/C8H8O3/c1-11-8-4-6(5-9)2-3-7(8)10/h2-5,10H,1H3/i2D,3D,4D