(1R,2R,3S,4S)-2,3-dimethylbicyclo[2.2.1]hept-5-en-7-one

Systemtic Name: (1R,2R,3S,4S)-2,3-dimethylbicyclo[2.2.1]hept-5-en-7-one Openeye Name: (1R,2R,3S,4S)-2,3-dimethylbicyclo[2.2.1]hept-5-en-7-one CAS Name: (1R,2R,3S,4S)-2,3-dimethyl-7-bicyclo[2.2.1]hept-5-enone IUPAC Name: (1R,2R,3S,4S)-2,3-dimethylbicyclo[2.2.1]hept-5-en-7-one Traditional Name: (1R,2R,3S,4S)-2,3-dimethylbicyclo[2.2.1]hept-5-en-7-one Formula: C9H12O MolecularWeight: 136.19098

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2C=CC1C2=O)C

Isomeric SMILES

C[C@@H]1[C@@H]([C@@H]2C=C[C@H]1C2=O)C

InChI

InChI=1S/C9H12O/c1-5-6(2)8-4-3-7(5)9(8)10/h3-8H,1-2H3/t5-,6+,7-,8+