(2S,3R)-5-(oxiran-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalene-2,3-diol

Systemtic Name: (2S,3R)-5-(oxiran-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalene-2,3-diol Openeye Name: (2S,3R)-5-(oxiran-2-ylmethoxy)tetralin-2,3-diol CAS Name: (2S,3R)-5-(2-oxiranylmethoxy)-1,2,3,4-tetrahydronaphthalene-2,3-diol IUPAC Name: (2S,3R)-5-(oxiran-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalene-2,3-diol Traditional Name: (2S,3R)-5-glycidoxytetralin-2,3-diol Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CC2=C1C=CC=C2OCC3CO3)O)O

Isomeric SMILES

C1[C@@H]([C@@H](CC2=C1C=CC=C2OCC3CO3)O)O

InChI

InChI=1S/C13H16O4/c14-11-4-8-2-1-3-13(10(8)5-12(11)15)17-7-9-6-16-9/h1-3,9,11-12,14-15H,4-7H2/t9?,11-,12+/m0/s1