6-(hydroxymethyl)-4-methoxy-2,3-bis(oxidanyl)benzaldehyde

Systemtic Name: 6-(hydroxymethyl)-4-methoxy-2,3-bis(oxidanyl)benzaldehyde Openeye Name: 2,3-dihydroxy-6-(hydroxymethyl)-4-methoxy-benzaldehyde CAS Name: 2,3-dihydroxy-6-(hydroxymethyl)-4-methoxybenzaldehyde IUPAC Name: 2,3-dihydroxy-6-(hydroxymethyl)-4-methoxybenzaldehyde Traditional Name: 2,3-dihydroxy-4-methoxy-6-methylol-benzaldehyde Formula: C9H10O5 MolecularWeight: 198.1727

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)CO)C=O)O)O

Isomeric SMILES

COC1=C(C(=C(C(=C1)CO)C=O)O)O

InChI

InChI=1S/C9H10O5/c1-14-7-2-5(3-10)6(4-11)8(12)9(7)13/h2,4,10,12-13H,3H2,1H3