2-(2-hydroxyethyloxy)benzaldehyde; 3-(2-hydroxyethyloxy)benzaldehyde

Systemtic Name: 2-(2-hydroxyethyloxy)benzaldehyde; 3-(2-hydroxyethyloxy)benzaldehyde Openeye Name: 2-(2-hydroxyethoxy)benzaldehyde; 3-(2-hydroxyethoxy)benzaldehyde CAS Name: 2-(2-hydroxyethoxy)benzaldehyde; 3-(2-hydroxyethoxy)benzaldehyde IUPAC Name: 2-(2-hydroxyethoxy)benzaldehyde; 3-(2-hydroxyethoxy)benzaldehyde Traditional Name: 2-(2-hydroxyethoxy)benzaldehyde; 3-(2-hydroxyethoxy)benzaldehyde Formula: C18H20O6 MolecularWeight: 332.3478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C9H10O3/c10-4-5-12-9-3-1-2-8(6-9)7-11;10-5-6-12-9-4-2-1-3-8(9)7-11/h1-3,6-7,10H,4-5H2;1-4,7,10H,5-6H2