(5R)-3,5-dimethylcyclopent-2-en-1-one

Systemtic Name: (5R)-3,5-dimethylcyclopent-2-en-1-one Openeye Name: (5R)-3,5-dimethylcyclopent-2-en-1-one CAS Name: (5R)-3,5-dimethyl-1-cyclopent-2-enone IUPAC Name: (5R)-3,5-dimethylcyclopent-2-en-1-one Traditional Name: (5R)-3,5-dimethylcyclopent-2-en-1-one Formula: C7H10O MolecularWeight: 110.1537

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC1=O)C

Isomeric SMILES

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

InChI

InChI=1S/C7H10O/c1-5-3-6(2)7(8)4-5/h4,6H,3H2,1-2H3/t6-/m1/s1