(1R,5R)-4,6-dioxabicyclo[3.2.1]octane

Systemtic Name: (1R,5R)-4,6-dioxabicyclo[3.2.1]octane Openeye Name: (1R,5R)-4,6-dioxabicyclo[3.2.1]octane CAS Name: (1R,5R)-4,6-dioxabicyclo[3.2.1]octane IUPAC Name: (1R,5R)-4,6-dioxabicyclo[3.2.1]octane Traditional Name: (1R,5R)-4,6-dioxabicyclo[3.2.1]octane Formula: C6H10O2 MolecularWeight: 114.1424

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2CC1CO2

Isomeric SMILES

C1CO[C@H]2C[C@@H]1CO2

InChI

InChI=1S/C6H10O2/c1-2-7-6-3-5(1)4-8-6/h5-6H,1-4H2/t5-,6-/m1/s1