(5S)-5-[(1R)-3-methyl-1-oxidanyl-butyl]cyclopent-2-en-1-one

Systemtic Name: (5S)-5-[(1R)-3-methyl-1-oxidanyl-butyl]cyclopent-2-en-1-one Openeye Name: (5S)-5-[(1R)-1-hydroxy-3-methyl-butyl]cyclopent-2-en-1-one CAS Name: (5S)-5-[(1R)-1-hydroxy-3-methylbutyl]-1-cyclopent-2-enone IUPAC Name: (5S)-5-[(1R)-1-hydroxy-3-methylbutyl]cyclopent-2-en-1-one Traditional Name: (5S)-5-[(1R)-1-hydroxy-3-methyl-butyl]cyclopent-2-en-1-one Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1CC=CC1=O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H16O2/c1-7(2)6-10(12)8-4-3-5-9(8)11/h3,5,7-8,10,12H,4,6H2,1-2H3/t8-,10-/m1/s1