(1S,2R)-1,2,5,6,7,8-hexahydronaphthalene-1,2-diol

Systemtic Name: (1S,2R)-1,2,5,6,7,8-hexahydronaphthalene-1,2-diol Openeye Name: (1S,2R)-1,2,5,6,7,8-hexahydronaphthalene-1,2-diol CAS Name: (1S,2R)-1,2,5,6,7,8-hexahydronaphthalene-1,2-diol IUPAC Name: (1S,2R)-1,2,5,6,7,8-hexahydronaphthalene-1,2-diol Traditional Name: (1S,2R)-1,2,5,6,7,8-hexahydronaphthalene-1,2-diol Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(C2O)O

Isomeric SMILES

C1CCC2=C(C1)C=C[C@H]([C@H]2O)O

InChI

InChI=1S/C10H14O2/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h5-6,9-12H,1-4H2/t9-,10+/m1/s1