(2R,3R)-1,2,3,4,5,8-hexahydronaphthalene-2,3-diol

Systemtic Name: (2R,3R)-1,2,3,4,5,8-hexahydronaphthalene-2,3-diol Openeye Name: (2R,3R)-1,2,3,4,5,8-hexahydronaphthalene-2,3-diol CAS Name: (2R,3R)-1,2,3,4,5,8-hexahydronaphthalene-2,3-diol IUPAC Name: (2R,3R)-1,2,3,4,5,8-hexahydronaphthalene-2,3-diol Traditional Name: (2R,3R)-1,2,3,4,5,8-hexahydronaphthalene-2,3-diol Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2=C1CC(C(C2)O)O

Isomeric SMILES

C1C=CCC2=C1C[C@H]([C@@H](C2)O)O

InChI

InChI=1S/C10H14O2/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h1-2,9-12H,3-6H2/t9-,10-/m1/s1