1-(1-benzofuran-2-yl)ethane-1,2-diol

Systemtic Name: 1-(1-benzofuran-2-yl)ethane-1,2-diol Openeye Name: 1-(benzofuran-2-yl)ethane-1,2-diol CAS Name: 1-(2-benzofuranyl)ethane-1,2-diol IUPAC Name: 1-(1-benzofuran-2-yl)ethane-1,2-diol Traditional Name: 1-(benzofuran-2-yl)ethane-1,2-diol Formula: C10H10O3 MolecularWeight: 178.1846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(CO)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(CO)O

InChI

InChI=1S/C10H10O3/c11-6-8(12)10-5-7-3-1-2-4-9(7)13-10/h1-5,8,11-12H,6H2