(2R)-2-ethanoyl-2-(3-oxidanylidenebutyl)cyclopentan-1-one

Systemtic Name: (2R)-2-ethanoyl-2-(3-oxidanylidenebutyl)cyclopentan-1-one Openeye Name: (2R)-2-acetyl-2-(3-oxobutyl)cyclopentanone CAS Name: (2R)-2-acetyl-2-(3-oxobutyl)-1-cyclopentanone IUPAC Name: (2R)-2-acetyl-2-(3-oxobutyl)cyclopentan-1-one Traditional Name: (2R)-2-acetyl-2-(3-ketobutyl)cyclopentanone Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1(CCCC1=O)C(=O)C

Isomeric SMILES

CC(=O)CC[C@]1(CCCC1=O)C(=O)C

InChI

InChI=1S/C11H16O3/c1-8(12)5-7-11(9(2)13)6-3-4-10(11)14/h3-7H2,1-2H3/t11-/m1/s1