(1R,5S)-bicyclo[3.3.1]non-3-en-9-one

Systemtic Name: (1R,5S)-bicyclo[3.3.1]non-3-en-9-one Openeye Name: (1R,5S)-bicyclo[3.3.1]non-3-en-9-one CAS Name: (1R,5S)-9-bicyclo[3.3.1]non-3-enone IUPAC Name: (1R,5S)-bicyclo[3.3.1]non-3-en-9-one Traditional Name: (1R,5S)-bicyclo[3.3.1]non-3-en-9-one Formula: C9H12O MolecularWeight: 136.19098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC=CC(C1)C2=O

Isomeric SMILES

C1C[C@@H]2CC=C[C@H](C1)C2=O

InChI

InChI=1S/C9H12O/c10-9-7-3-1-4-8(9)6-2-5-7/h1,3,7-8H,2,4-6H2/t7-,8+/m1/s1