(1R,2S,5Z)-cyclooct-5-ene-1,2-diol

Systemtic Name: (1R,2S,5Z)-cyclooct-5-ene-1,2-diol Openeye Name: (1R,2S,5Z)-cyclooct-5-ene-1,2-diol CAS Name: (1R,2S,5Z)-cyclooct-5-ene-1,2-diol IUPAC Name: (1R,2S,5Z)-cyclooct-5-ene-1,2-diol Traditional Name: (1R,2S,5Z)-cyclooct-5-ene-1,2-diol Formula: C8H14O2 MolecularWeight: 142.19556

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(CCC=C1)O)O

Isomeric SMILES

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

InChI

InChI=1S/C8H14O2/c9-7-5-3-1-2-4-6-8(7)10/h1-2,7-10H,3-6H2/b2-1-/t7-,8+