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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C2C1O)O

Isomeric SMILES

C1[C@@H](CC2=CC=CC=C2[C@@H]1O)O

InChI

InChI=1S/C10H12O2/c11-8-5-7-3-1-2-4-9(7)10(12)6-8/h1-4,8,10-12H,5-6H2/t8-,10-/m1/s1