4-[3-(oxiran-2-yl)phenyl]butane-1,2,3-triol

Systemtic Name: 4-[3-(oxiran-2-yl)phenyl]butane-1,2,3-triol Openeye Name: 4-[3-(oxiran-2-yl)phenyl]butane-1,2,3-triol CAS Name: 4-[3-(2-oxiranyl)phenyl]butane-1,2,3-triol IUPAC Name: 4-[3-(oxiran-2-yl)phenyl]butane-1,2,3-triol Traditional Name: 4-[3-(oxiran-2-yl)phenyl]butane-1,2,3-triol Formula: C12H16O4 MolecularWeight: 224.25304

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)C2=CC(=CC=C2)CC(C(CO)O)O

Isomeric SMILES

C1C(O1)C2=CC(=CC=C2)CC(C(CO)O)O

InChI

InChI=1S/C12H16O4/c13-6-11(15)10(14)5-8-2-1-3-9(4-8)12-7-16-12/h1-4,10-15H,5-7H2