(2R,3S)-3-methyl-2-[(2S)-pentan-2-yl]cyclopentan-1-one

Systemtic Name: (2R,3S)-3-methyl-2-[(2S)-pentan-2-yl]cyclopentan-1-one Openeye Name: (2R,3S)-3-methyl-2-[(1S)-1-methylbutyl]cyclopentanone CAS Name: (2R,3S)-3-methyl-2-[(2S)-pentan-2-yl]-1-cyclopentanone IUPAC Name: (2R,3S)-3-methyl-2-[(2S)-pentan-2-yl]cyclopentan-1-one Traditional Name: (2R,3S)-3-methyl-2-[(1S)-1-methylbutyl]cyclopentanone Formula: C11H20O MolecularWeight: 168.2759

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1C(CCC1=O)C

Isomeric SMILES

CCC[C@H](C)[C@@H]1[C@H](CCC1=O)C

InChI

InChI=1S/C11H20O/c1-4-5-8(2)11-9(3)6-7-10(11)12/h8-9,11H,4-7H2,1-3H3/t8-,9-,11+/m0/s1