(1R)-1-(2,3-dimethyl-1-benzofuran-7-yl)ethane-1,2-diol

Systemtic Name: (1R)-1-(2,3-dimethyl-1-benzofuran-7-yl)ethane-1,2-diol Openeye Name: (1R)-1-(2,3-dimethylbenzofuran-7-yl)ethane-1,2-diol CAS Name: (1R)-1-(2,3-dimethyl-7-benzofuranyl)ethane-1,2-diol IUPAC Name: (1R)-1-(2,3-dimethyl-1-benzofuran-7-yl)ethane-1,2-diol Traditional Name: (1R)-1-(2,3-dimethylbenzofuran-7-yl)ethane-1,2-diol Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC=C2C(CO)O)C

Isomeric SMILES

CC1=C(OC2=C1C=CC=C2[C@H](CO)O)C

InChI

InChI=1S/C12H14O3/c1-7-8(2)15-12-9(7)4-3-5-10(12)11(14)6-13/h3-5,11,13-14H,6H2,1-2H3/t11-/m0/s1