(1R,5S)-9-oxabicyclo[3.3.1]nona-3,6-dien-2-one

Systemtic Name: (1R,5S)-9-oxabicyclo[3.3.1]nona-3,6-dien-2-one Openeye Name: (1R,5S)-9-oxabicyclo[3.3.1]nona-3,6-dien-2-one CAS Name: (1R,5S)-9-oxabicyclo[3.3.1]nona-3,6-dien-2-one IUPAC Name: (1R,5S)-9-oxabicyclo[3.3.1]nona-3,6-dien-2-one Traditional Name: (1R,5S)-9-oxabicyclo[3.3.1]nona-3,6-dien-2-one Formula: C8H8O2 MolecularWeight: 136.14792

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C=CC(=O)C1O2

Isomeric SMILES

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

InChI

InChI=1S/C8H8O2/c9-7-5-4-6-2-1-3-8(7)10-6/h1-2,4-6,8H,3H2/t6-,8+/m0/s1