2-(1-hydroxyethyloxy)-3-methoxy-benzaldehyde

Systemtic Name: 2-(1-hydroxyethyloxy)-3-methoxy-benzaldehyde Openeye Name: 2-(1-hydroxyethoxy)-3-methoxy-benzaldehyde CAS Name: 2-(1-hydroxyethoxy)-3-methoxybenzaldehyde IUPAC Name: 2-(1-hydroxyethoxy)-3-methoxybenzaldehyde Traditional Name: 2-(1-hydroxyethoxy)-3-methoxy-benzaldehyde Formula: C10H12O4 MolecularWeight: 196.19988

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)OC1=C(C=CC=C1OC)C=O

Isomeric SMILES

CC(O)OC1=C(C=CC=C1OC)C=O

InChI

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