(1R,4S)-2,3-dioxabicyclo[2.2.1]heptane

Systemtic Name: (1R,4S)-2,3-dioxabicyclo[2.2.1]heptane Openeye Name: (1R,4S)-2,3-dioxabicyclo[2.2.1]heptane CAS Name: (1R,4S)-2,3-dioxabicyclo[2.2.1]heptane IUPAC Name: (1R,4S)-2,3-dioxabicyclo[2.2.1]heptane Traditional Name: (1R,4S)-2,3-dioxabicyclo[2.2.1]heptane Formula: C5H8O2 MolecularWeight: 100.11582

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1OO2

Isomeric SMILES

C1C[C@H]2C[C@@H]1OO2

InChI

InChI=1S/C5H8O2/c1-2-5-3-4(1)6-7-5/h4-5H,1-3H2/t4-,5+