(1S,6R)-5,9-dioxabicyclo[4.2.1]non-2-en-7-one

Systemtic Name: (1S,6R)-5,9-dioxabicyclo[4.2.1]non-2-en-7-one Openeye Name: (1S,6R)-5,9-dioxabicyclo[4.2.1]non-2-en-7-one CAS Name: (1S,6R)-5,9-dioxabicyclo[4.2.1]non-2-en-7-one IUPAC Name: (1S,6R)-5,9-dioxabicyclo[4.2.1]non-2-en-7-one Traditional Name: (1S,6R)-5,9-dioxabicyclo[4.2.1]non-2-en-7-one Formula: C7H8O3 MolecularWeight: 140.13662

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2CC(=O)C(O1)O2

Isomeric SMILES

C1C=C[C@@H]2CC(=O)[C@H](O1)O2

InChI

InChI=1S/C7H8O3/c8-6-4-5-2-1-3-9-7(6)10-5/h1-2,5,7H,3-4H2/t5-,7-/m1/s1