(1S,4R)-2,3-dioxabicyclo[2.2.1]hept-5-ene

Systemtic Name: (1S,4R)-2,3-dioxabicyclo[2.2.1]hept-5-ene Openeye Name: (1S,4R)-2,3-dioxabicyclo[2.2.1]hept-5-ene CAS Name: (1S,4R)-2,3-dioxabicyclo[2.2.1]hept-5-ene IUPAC Name: (1S,4R)-2,3-dioxabicyclo[2.2.1]hept-5-ene Traditional Name: (1S,4R)-2,3-dioxabicyclo[2.2.1]hept-5-ene Formula: C5H6O2 MolecularWeight: 98.09994

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1OO2

Isomeric SMILES

C1[C@@H]2C=C[C@H]1OO2

InChI

InChI=1S/C5H6O2/c1-2-5-3-4(1)6-7-5/h1-2,4-5H,3H2/t4-,5+