(6S,7R)-5,6,7,8-tetrahydronaphthalene-1,6,7-triol

Systemtic Name: (6S,7R)-5,6,7,8-tetrahydronaphthalene-1,6,7-triol Openeye Name: (2S,3R)-tetralin-2,3,5-triol CAS Name: (6S,7R)-5,6,7,8-tetrahydronaphthalene-1,6,7-triol IUPAC Name: (6S,7R)-5,6,7,8-tetrahydronaphthalene-1,6,7-triol Traditional Name: (2S,3R)-tetralin-2,3,5-triol Formula: C10H12O3 MolecularWeight: 180.20048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CC2=C1C=CC=C2O)O)O

Isomeric SMILES

C1[C@@H]([C@@H](CC2=C1C=CC=C2O)O)O

InChI

InChI=1S/C10H12O3/c11-8-3-1-2-6-4-9(12)10(13)5-7(6)8/h1-3,9-13H,4-5H2/t9-,10+/m0/s1