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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1O)O

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]([C@H]1O)O

InChI

InChI=1S/C10H12O2/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-4,9-12H,5-6H2/t9-,10-/m0/s1