(1R,5S)-2,5-dimethylbicyclo[3.2.0]hept-2-en-7-one

Systemtic Name: (1R,5S)-2,5-dimethylbicyclo[3.2.0]hept-2-en-7-one Openeye Name: (1R,5S)-2,5-dimethylbicyclo[3.2.0]hept-2-en-7-one CAS Name: (1R,5S)-2,5-dimethyl-7-bicyclo[3.2.0]hept-2-enone IUPAC Name: (1R,5S)-2,5-dimethylbicyclo[3.2.0]hept-2-en-7-one Traditional Name: (1R,5S)-2,5-dimethylbicyclo[3.2.0]hept-2-en-7-one Formula: C9H12O MolecularWeight: 136.19098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(C1C(=O)C2)C

Isomeric SMILES

CC1=CC[C@@]2([C@H]1C(=O)C2)C

InChI

InChI=1S/C9H12O/c1-6-3-4-9(2)5-7(10)8(6)9/h3,8H,4-5H2,1-2H3/t8-,9+/m1/s1