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

Systemtic Name: (1S,4R,5R)-4-oxidanyl-6-oxabicyclo[3.2.1]oct-2-en-7-one Openeye Name: (1S,4R,5R)-4-hydroxy-6-oxabicyclo[3.2.1]oct-2-en-7-one CAS Name: (1S,4R,5R)-4-hydroxy-6-oxabicyclo[3.2.1]oct-2-en-7-one IUPAC Name: (1S,4R,5R)-4-hydroxy-6-oxabicyclo[3.2.1]oct-2-en-7-one Traditional Name: (1S,4R,5R)-4-hydroxy-6-oxabicyclo[3.2.1]oct-2-en-7-one Formula: C7H8O3 MolecularWeight: 140.13662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC(C1OC2=O)O

Isomeric SMILES

C1[C@H]2C=C[C@H]([C@@H]1OC2=O)O

InChI

InChI=1S/C7H8O3/c8-5-2-1-4-3-6(5)10-7(4)9/h1-2,4-6,8H,3H2/t4-,5-,6-/m1/s1