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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C(C1=O)C

Isomeric SMILES

C[C@@H]1CC=C(C1=O)C

InChI

InChI=1S/C7H10O/c1-5-3-4-6(2)7(5)8/h3,6H,4H2,1-2H3/t6-/m1/s1