(4R,5S)-4-methyl-5-[(2S)-pentan-2-yl]cyclopent-2-en-1-one

Systemtic Name: (4R,5S)-4-methyl-5-[(2S)-pentan-2-yl]cyclopent-2-en-1-one Openeye Name: (4R,5S)-4-methyl-5-[(1S)-1-methylbutyl]cyclopent-2-en-1-one CAS Name: (4R,5S)-4-methyl-5-[(2S)-pentan-2-yl]-1-cyclopent-2-enone IUPAC Name: (4R,5S)-4-methyl-5-[(2S)-pentan-2-yl]cyclopent-2-en-1-one Traditional Name: (4R,5S)-4-methyl-5-[(1S)-1-methylbutyl]cyclopent-2-en-1-one Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1C(C=CC1=O)C

Isomeric SMILES

CCC[C@H](C)[C@H]1[C@@H](C=CC1=O)C

InChI

InChI=1S/C11H18O/c1-4-5-8(2)11-9(3)6-7-10(11)12/h6-9,11H,4-5H2,1-3H3/t8-,9+,11-/m0/s1