(2S)-2-[[(1S)-2-oxidanylidenecyclopentyl]methyl]cyclopentan-1-one

Systemtic Name: (2S)-2-[[(1S)-2-oxidanylidenecyclopentyl]methyl]cyclopentan-1-one Openeye Name: (2S)-2-[[(1S)-2-oxocyclopentyl]methyl]cyclopentanone CAS Name: (2S)-2-[[(1S)-2-oxocyclopentyl]methyl]-1-cyclopentanone IUPAC Name: (2S)-2-[[(1S)-2-oxocyclopentyl]methyl]cyclopentan-1-one Traditional Name: (2S)-2-[[(1S)-2-ketocyclopentyl]methyl]cyclopentanone Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)CC2CCCC2=O

Isomeric SMILES

C1C[C@H](C(=O)C1)C[C@@H]2CCCC2=O

InChI

InChI=1S/C11H16O2/c12-10-5-1-3-8(10)7-9-4-2-6-11(9)13/h8-9H,1-7H2/t8-,9-/m0/s1