(1R,5R)-6-oxabicyclo[3.2.1]oct-3-en-7-one

Systemtic Name: (1R,5R)-6-oxabicyclo[3.2.1]oct-3-en-7-one Openeye Name: (1R,5R)-6-oxabicyclo[3.2.1]oct-3-en-7-one CAS Name: (1R,5R)-6-oxabicyclo[3.2.1]oct-3-en-7-one IUPAC Name: (1R,5R)-6-oxabicyclo[3.2.1]oct-3-en-7-one Traditional Name: (1R,5R)-6-oxabicyclo[3.2.1]oct-3-en-7-one Formula: C7H8O2 MolecularWeight: 124.13722

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2CC1C(=O)O2

Isomeric SMILES

C1C=C[C@H]2C[C@@H]1C(=O)O2

InChI

InChI=1S/C7H8O2/c8-7-5-2-1-3-6(4-5)9-7/h1,3,5-6H,2,4H2/t5-,6+/m1/s1