ethanoic acid; 3-methoxy-4-oxidanyl-benzaldehyde

Systemtic Name: ethanoic acid; 3-methoxy-4-oxidanyl-benzaldehyde Openeye Name: acetic acid; 4-hydroxy-3-methoxy-benzaldehyde CAS Name: acetic acid; 4-hydroxy-3-methoxybenzaldehyde IUPAC Name: acetic acid; 4-hydroxy-3-methoxybenzaldehyde Traditional Name: acetic acid; 4-hydroxy-3-methoxy-benzaldehyde Formula: C10H12O5 MolecularWeight: 212.19928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8O3.C2H4O2/c1-11-8-4-6(5-9)2-3-7(8)10;1-2(3)4/h2-5,10H,1H3;1H3,(H,3,4)