1-(4-ethoxy-3-oxidanyl-phenyl)ethane-1,2-diol

Systemtic Name: 1-(4-ethoxy-3-oxidanyl-phenyl)ethane-1,2-diol Openeye Name: 1-(4-ethoxy-3-hydroxy-phenyl)ethane-1,2-diol CAS Name: 1-(4-ethoxy-3-hydroxyphenyl)ethane-1,2-diol IUPAC Name: 1-(4-ethoxy-3-hydroxyphenyl)ethane-1,2-diol Traditional Name: 1-(4-ethoxy-3-hydroxy-phenyl)ethane-1,2-diol Formula: C10H14O4 MolecularWeight: 198.21576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CO)O)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CO)O)O

InChI

InChI=1S/C10H14O4/c1-2-14-10-4-3-7(5-8(10)12)9(13)6-11/h3-5,9,11-13H,2,6H2,1H3