(1S,2R)-1-(5,6-dimethyl-1-benzofuran-2-yl)propane-1,2,3-triol

Systemtic Name: (1S,2R)-1-(5,6-dimethyl-1-benzofuran-2-yl)propane-1,2,3-triol Openeye Name: (1S,2R)-1-(5,6-dimethylbenzofuran-2-yl)propane-1,2,3-triol CAS Name: (1S,2R)-1-(5,6-dimethyl-2-benzofuranyl)propane-1,2,3-triol IUPAC Name: (1S,2R)-1-(5,6-dimethyl-1-benzofuran-2-yl)propane-1,2,3-triol Traditional Name: (1S,2R)-1-(5,6-dimethylbenzofuran-2-yl)propane-1,2,3-triol Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(O2)C(C(CO)O)O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(O2)[C@H]([C@@H](CO)O)O)C

InChI

InChI=1S/C13H16O4/c1-7-3-9-5-12(13(16)10(15)6-14)17-11(9)4-8(7)2/h3-5,10,13-16H,6H2,1-2H3/t10-,13+/m1/s1