(1R,4S,5R)-7,8-dioxabicyclo[3.2.1]octan-4-ol

Systemtic Name: (1R,4S,5R)-7,8-dioxabicyclo[3.2.1]octan-4-ol Openeye Name: (1R,4S,5R)-7,8-dioxabicyclo[3.2.1]octan-4-ol CAS Name: (1R,4S,5R)-7,8-dioxabicyclo[3.2.1]octan-4-ol IUPAC Name: (1R,4S,5R)-7,8-dioxabicyclo[3.2.1]octan-4-ol Traditional Name: (1R,4S,5R)-7,8-dioxabicyclo[3.2.1]octan-4-ol Formula: C6H10O3 MolecularWeight: 130.1418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2OCC(C1O)O2

Isomeric SMILES

C1C[C@@H]2OC[C@H]([C@H]1O)O2

InChI

InChI=1S/C6H10O3/c7-4-1-2-6-8-3-5(4)9-6/h4-7H,1-3H2/t4-,5+,6+/m0/s1