5-(hydroxymethyl)-4,8-dioxabicyclo[3.2.1]octane-2,6,7-triol

Systemtic Name: 5-(hydroxymethyl)-4,8-dioxabicyclo[3.2.1]octane-2,6,7-triol Openeye Name: 5-(hydroxymethyl)-4,8-dioxabicyclo[3.2.1]octane-2,6,7-triol CAS Name: 5-(hydroxymethyl)-4,8-dioxabicyclo[3.2.1]octane-2,6,7-triol IUPAC Name: 5-(hydroxymethyl)-4,8-dioxabicyclo[3.2.1]octane-2,6,7-triol Traditional Name: 5-methylol-4,8-dioxabicyclo[3.2.1]octane-2,6,7-triol Formula: C7H12O6 MolecularWeight: 192.16658

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2C(C(C(O1)(O2)CO)O)O)O

Isomeric SMILES

C1C(C2C(C(C(O1)(O2)CO)O)O)O

InChI

InChI=1S/C7H12O6/c8-2-7-6(11)4(10)5(13-7)3(9)1-12-7/h3-6,8-11H,1-2H2