(1R,5S)-bicyclo[3.2.2]nona-2,6-dien-4-one

Systemtic Name: (1R,5S)-bicyclo[3.2.2]nona-2,6-dien-4-one Openeye Name: (1R,5S)-bicyclo[3.2.2]nona-2,6-dien-4-one CAS Name: (1R,5S)-4-bicyclo[3.2.2]nona-2,6-dienone IUPAC Name: (1R,5S)-bicyclo[3.2.2]nona-2,6-dien-4-one Traditional Name: (1R,5S)-bicyclo[3.2.2]nona-2,6-dien-4-one Formula: C9H10O MolecularWeight: 134.1751

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC1C=CC2=O

Isomeric SMILES

C1C[C@H]2C=C[C@@H]1C=CC2=O

InChI

InChI=1S/C9H10O/c10-9-6-3-7-1-4-8(9)5-2-7/h1,3-4,6-8H,2,5H2/t7-,8+/m0/s1