2-(1-hydroxyethyloxy)benzaldehyde

Systemtic Name: 2-(1-hydroxyethyloxy)benzaldehyde Openeye Name: 2-(1-hydroxyethoxy)benzaldehyde CAS Name: 2-(1-hydroxyethoxy)benzaldehyde IUPAC Name: 2-(1-hydroxyethoxy)benzaldehyde Traditional Name: 2-(1-hydroxyethoxy)benzaldehyde Formula: C9H10O3 MolecularWeight: 166.1739

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)OC1=CC=CC=C1C=O

Isomeric SMILES

CC(O)OC1=CC=CC=C1C=O

InChI

InChI=1S/C9H10O3/c1-7(11)12-9-5-3-2-4-8(9)6-10/h2-7,11H,1H3