(1R,2R,3R,5S,6R)-3-(hydroxymethyl)-5-methoxy-4,7-dioxabicyclo[4.1.0]heptan-2-ol

Systemtic Name: (1R,2R,3R,5S,6R)-3-(hydroxymethyl)-5-methoxy-4,7-dioxabicyclo[4.1.0]heptan-2-ol Openeye Name: (1R,2R,3R,5S,6R)-3-(hydroxymethyl)-5-methoxy-4,7-dioxabicyclo[4.1.0]heptan-2-ol CAS Name: (1R,2R,3R,5S,6R)-3-(hydroxymethyl)-5-methoxy-4,7-dioxabicyclo[4.1.0]heptan-2-ol IUPAC Name: (1R,2R,3R,5S,6R)-3-(hydroxymethyl)-5-methoxy-4,7-dioxabicyclo[4.1.0]heptan-2-ol Traditional Name: (1R,2R,3R,5S,6R)-5-methoxy-3-methylol-4,7-dioxabicyclo[4.1.0]heptan-2-ol Formula: C7H12O5 MolecularWeight: 176.16718

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2C(O2)C(C(O1)CO)O

Isomeric SMILES

CO[C@@H]1[C@H]2[C@H](O2)[C@@H]([C@H](O1)CO)O

InChI

InChI=1S/C7H12O5/c1-10-7-6-5(12-6)4(9)3(2-8)11-7/h3-9H,2H2,1H3/t3-,4-,5-,6-,7+/m1/s1