1-[4-(2-hydroxyethyl)-2-oxidanyl-phenyl]ethane-1,2-diol

Systemtic Name: 1-[4-(2-hydroxyethyl)-2-oxidanyl-phenyl]ethane-1,2-diol Openeye Name: 1-[2-hydroxy-4-(2-hydroxyethyl)phenyl]ethane-1,2-diol CAS Name: 1-[2-hydroxy-4-(2-hydroxyethyl)phenyl]ethane-1,2-diol IUPAC Name: 1-[2-hydroxy-4-(2-hydroxyethyl)phenyl]ethane-1,2-diol Traditional Name: 1-[2-hydroxy-4-(2-hydroxyethyl)phenyl]ethane-1,2-diol Formula: C10H14O4 MolecularWeight: 198.21576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CCO)O)C(CO)O

Isomeric SMILES

C1=CC(=C(C=C1CCO)O)C(CO)O

InChI

InChI=1S/C10H14O4/c11-4-3-7-1-2-8(9(13)5-7)10(14)6-12/h1-2,5,10-14H,3-4,6H2