(1S,5R)-4-oxidanyl-6,7-dioxabicyclo[3.2.1]oct-2-en-8-one

Systemtic Name: (1S,5R)-4-oxidanyl-6,7-dioxabicyclo[3.2.1]oct-2-en-8-one Openeye Name: (1S,5R)-4-hydroxy-6,7-dioxabicyclo[3.2.1]oct-2-en-8-one CAS Name: (1S,5R)-4-hydroxy-6,7-dioxabicyclo[3.2.1]oct-2-en-8-one IUPAC Name: (1S,5R)-4-hydroxy-6,7-dioxabicyclo[3.2.1]oct-2-en-8-one Traditional Name: (1S,5R)-4-hydroxy-6,7-dioxabicyclo[3.2.1]oct-2-en-8-one Formula: C6H6O4 MolecularWeight: 142.10944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(=O)C(C1O)OO2

Isomeric SMILES

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

InChI

InChI=1S/C6H6O4/c7-3-1-2-4-5(8)6(3)10-9-4/h1-4,6-7H/t3?,4-,6+/m0/s1