(5S)-5-[(1R)-1-oxidanylpentyl]cyclopent-2-en-1-one

Systemtic Name: (5S)-5-[(1R)-1-oxidanylpentyl]cyclopent-2-en-1-one Openeye Name: (5S)-5-[(1R)-1-hydroxypentyl]cyclopent-2-en-1-one CAS Name: (5S)-5-[(1R)-1-hydroxypentyl]-1-cyclopent-2-enone IUPAC Name: (5S)-5-[(1R)-1-hydroxypentyl]cyclopent-2-en-1-one Traditional Name: (5S)-5-[(1R)-1-hydroxypentyl]cyclopent-2-en-1-one Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1CC=CC1=O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H16O2/c1-2-3-6-9(11)8-5-4-7-10(8)12/h4,7-9,11H,2-3,5-6H2,1H3/t8-,9+/m0/s1