(1R,2R,3S,6R)-6-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol

Systemtic Name: (1R,2R,3S,6R)-6-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol Openeye Name: (1R,2R,3S,6R)-6-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol CAS Name: (1R,2R,3S,6R)-6-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol IUPAC Name: (1R,2R,3S,6R)-6-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol Traditional Name: (1R,2R,3S,6R)-6-methylolcyclohex-4-ene-1,2,3-triol Formula: C7H12O4 MolecularWeight: 160.16778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C(C(C1CO)O)O)O

Isomeric SMILES

C1=C[C@@H]([C@H]([C@@H]([C@H]1CO)O)O)O

InChI

InChI=1S/C7H12O4/c8-3-4-1-2-5(9)7(11)6(4)10/h1-2,4-11H,3H2/t4-,5+,6-,7-/m1/s1