(1S,4R,5S)-4-methoxy-3,6-dioxabicyclo[3.1.0]hexane

Systemtic Name: (1S,4R,5S)-4-methoxy-3,6-dioxabicyclo[3.1.0]hexane Openeye Name: (1S,4R,5S)-4-methoxy-3,6-dioxabicyclo[3.1.0]hexane CAS Name: (1S,4R,5S)-4-methoxy-3,6-dioxabicyclo[3.1.0]hexane IUPAC Name: (1S,4R,5S)-4-methoxy-3,6-dioxabicyclo[3.1.0]hexane Traditional Name: (1S,4R,5S)-4-methoxy-3,6-dioxabicyclo[3.1.0]hexane Formula: C5H8O3 MolecularWeight: 116.11522

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2C(O2)CO1

Isomeric SMILES

CO[C@H]1[C@@H]2[C@@H](O2)CO1

InChI

InChI=1S/C5H8O3/c1-6-5-4-3(8-4)2-7-5/h3-5H,2H2,1H3/t3-,4-,5+/m0/s1