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

Systemtic Name: (2R,3S)-1,2,3,4-tetrahydronaphthalene-2,3-diol Openeye Name: (2S,3R)-tetralin-2,3-diol CAS Name: (2R,3S)-1,2,3,4-tetrahydronaphthalene-2,3-diol IUPAC Name: (2R,3S)-1,2,3,4-tetrahydronaphthalene-2,3-diol Traditional Name: (2S,3R)-tetralin-2,3-diol Formula: C10H12O2 MolecularWeight: 164.20108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CC2=CC=CC=C21)O)O

Isomeric SMILES

C1[C@H]([C@H](CC2=CC=CC=C21)O)O

InChI

InChI=1S/C10H12O2/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h1-4,9-12H,5-6H2/t9-,10+