3-(1-hydroxyethyloxy)-4-methoxy-benzaldehyde

Systemtic Name: 3-(1-hydroxyethyloxy)-4-methoxy-benzaldehyde Openeye Name: 3-(1-hydroxyethoxy)-4-methoxy-benzaldehyde CAS Name: 3-(1-hydroxyethoxy)-4-methoxybenzaldehyde IUPAC Name: 3-(1-hydroxyethoxy)-4-methoxybenzaldehyde Traditional Name: 3-(1-hydroxyethoxy)-4-methoxy-benzaldehyde Formula: C10H12O4 MolecularWeight: 196.19988

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)OC1=C(C=CC(=C1)C=O)OC

Isomeric SMILES

CC(O)OC1=C(C=CC(=C1)C=O)OC

InChI

InChI=1S/C10H12O4/c1-7(12)14-10-5-8(6-11)3-4-9(10)13-2/h3-7,12H,1-2H3