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

Systemtic Name: (1R,2R,4S)-2-methylbicyclo[2.2.1]hept-5-en-3-one Openeye Name: (1R,2R,4S)-2-methylbicyclo[2.2.1]hept-5-en-3-one CAS Name: (1R,2R,4S)-2-methyl-3-bicyclo[2.2.1]hept-5-enone IUPAC Name: (1R,2R,4S)-2-methylbicyclo[2.2.1]hept-5-en-3-one Traditional Name: (1R,2R,4S)-2-methylbicyclo[2.2.1]hept-5-en-3-one Formula: C8H10O MolecularWeight: 122.1644

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC(C1=O)C=C2

Isomeric SMILES

C[C@@H]1[C@@H]2C[C@H](C1=O)C=C2

InChI

InChI=1S/C8H10O/c1-5-6-2-3-7(4-6)8(5)9/h2-3,5-7H,4H2,1H3/t5-,6+,7-/m1/s1