3-methoxy-4-oxidanyl-benzaldehyde; propane-1,2-diol

Systemtic Name: 3-methoxy-4-oxidanyl-benzaldehyde; propane-1,2-diol Openeye Name: 4-hydroxy-3-methoxy-benzaldehyde; propane-1,2-diol CAS Name: 4-hydroxy-3-methoxybenzaldehyde; propane-1,2-diol IUPAC Name: 4-hydroxy-3-methoxybenzaldehyde; propane-1,2-diol Traditional Name: 4-hydroxy-3-methoxy-benzaldehyde; propane-1,2-diol Formula: C11H16O5 MolecularWeight: 228.24174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8O3.C3H8O2/c1-11-8-4-6(5-9)2-3-7(8)10;1-3(5)2-4/h2-5,10H,1H3;3-5H,2H2,1H3