(1S,5R)-4-oxidanylidene-6,8-dioxabicyclo[3.2.1]oct-2-ene-2-carboxylic acid

Systemtic Name: (1S,5R)-4-oxidanylidene-6,8-dioxabicyclo[3.2.1]oct-2-ene-2-carboxylic acid Openeye Name: (1S,5R)-4-oxo-6,8-dioxabicyclo[3.2.1]oct-2-ene-2-carboxylic acid CAS Name: (1S,5R)-4-oxo-6,8-dioxabicyclo[3.2.1]oct-2-ene-2-carboxylic acid IUPAC Name: (1S,5R)-4-oxo-6,8-dioxabicyclo[3.2.1]oct-2-ene-2-carboxylic acid Traditional Name: (1S,5R)-4-keto-6,8-dioxabicyclo[3.2.1]oct-2-ene-2-carboxylic acid Formula: C7H6O5 MolecularWeight: 170.11954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6O5/c8-4-1-3(6(9)10)5-2-11-7(4)12-5/h1,5,7H,2H2,(H,9,10)/t5-,7-/m1/s1