(3R)-3-ethanoylcyclopentan-1-one

Systemtic Name: (3R)-3-ethanoylcyclopentan-1-one Openeye Name: (3R)-3-acetylcyclopentanone CAS Name: (3R)-3-acetyl-1-cyclopentanone IUPAC Name: (3R)-3-acetylcyclopentan-1-one Traditional Name: (3R)-3-acetylcyclopentanone Formula: C7H10O2 MolecularWeight: 126.1531

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC(=O)C1

Isomeric SMILES

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

InChI

InChI=1S/C7H10O2/c1-5(8)6-2-3-7(9)4-6/h6H,2-4H2,1H3/t6-/m1/s1