(1R,2R,3R,6R)-3,6-dimethoxycyclohex-4-ene-1,2-diol

Systemtic Name: (1R,2R,3R,6R)-3,6-dimethoxycyclohex-4-ene-1,2-diol Openeye Name: (1R,2R,3R,6R)-3,6-dimethoxycyclohex-4-ene-1,2-diol CAS Name: (1R,2R,3R,6R)-3,6-dimethoxycyclohex-4-ene-1,2-diol IUPAC Name: (1R,2R,3R,6R)-3,6-dimethoxycyclohex-4-ene-1,2-diol Traditional Name: (1R,2R,3R,6R)-3,6-dimethoxycyclohex-4-ene-1,2-diol Formula: C8H14O4 MolecularWeight: 174.19436

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=CC(C(C1O)O)OC

Isomeric SMILES

CO[C@@H]1C=C[C@H]([C@@H]([C@H]1O)O)OC

InChI

InChI=1S/C8H14O4/c1-11-5-3-4-6(12-2)8(10)7(5)9/h3-10H,1-2H3/t5-,6-,7+,8+/m1/s1