(1S,5S)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-one

Systemtic Name: (1S,5S)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-one Openeye Name: (1S,5S)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-one CAS Name: (1S,5S)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-one IUPAC Name: (1S,5S)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-one Traditional Name: (1S,5S)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-one Formula: C6H6O3 MolecularWeight: 126.11004

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC(=O)C(O1)O2

Isomeric SMILES

C1[C@@H]2C=CC(=O)[C@@H](O1)O2

InChI

InChI=1S/C6H6O3/c7-5-2-1-4-3-8-6(5)9-4/h1-2,4,6H,3H2/t4-,6-/m0/s1