(1S,4S,8S)-2,3-dioxabicyclo[2.2.2]oct-5-en-8-ol

Systemtic Name: (1S,4S,8S)-2,3-dioxabicyclo[2.2.2]oct-5-en-8-ol Openeye Name: (1S,4S,8S)-2,3-dioxabicyclo[2.2.2]oct-5-en-8-ol CAS Name: (1S,4S,8S)-2,3-dioxabicyclo[2.2.2]oct-5-en-8-ol IUPAC Name: (1S,4S,8S)-2,3-dioxabicyclo[2.2.2]oct-5-en-8-ol Traditional Name: (1S,4S,8S)-2,3-dioxabicyclo[2.2.2]oct-5-en-8-ol Formula: C6H8O3 MolecularWeight: 128.12592

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC(C1O)OO2

Isomeric SMILES

C1[C@H]2C=C[C@@H]([C@H]1O)OO2

InChI

InChI=1S/C6H8O3/c7-5-3-4-1-2-6(5)9-8-4/h1-2,4-7H,3H2/t4-,5+,6+/m1/s1