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(2R,3S)-bicyclo[2.2.2]octane-2,3-diol

(2R,3S)-bicyclo[2.2.2]octane-2,3-diol

Systemtic Name:(2R,3S)-bicyclo[2.2.2]octane-2,3-diol
Openeye Name:(2R,3S)-bicyclo[2.2.2]octane-2,3-diol
CAS Name:(2R,3S)-bicyclo[2.2.2]octane-2,3-diol
IUPAC Name:(2R,3S)-bicyclo[2.2.2]octane-2,3-diol
Traditional Name:(2R,3S)-bicyclo[2.2.2]octane-2,3-diol
Formula: C8H14O2
MolecularWeight: 142.19556
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC1C(C2O)O


Isomeric SMILES

C1CC2CCC1[C@@H]([C@@H]2O)O


InChI

InChI=1S/C8H14O2/c9-7-5-1-2-6(4-3-5)8(7)10/h5-10H,1-4H2/t5?,6?,7-,8+


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