1-(2-ethanoyl-5-oxidanyl-cyclopenten-1-yl)propan-1-one

Systemtic Name: 1-(2-ethanoyl-5-oxidanyl-cyclopenten-1-yl)propan-1-one Openeye Name: 1-(2-acetyl-5-hydroxy-cyclopenten-1-yl)propan-1-one CAS Name: 1-(2-acetyl-5-hydroxy-1-cyclopentenyl)-1-propanone IUPAC Name: 1-(2-acetyl-5-hydroxycyclopenten-1-yl)propan-1-one Traditional Name: 1-(2-acetyl-5-hydroxy-cyclopenten-1-yl)propan-1-one Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(CCC1O)C(=O)C

Isomeric SMILES

CCC(=O)C1=C(CCC1O)C(=O)C

InChI

InChI=1S/C10H14O3/c1-3-8(12)10-7(6(2)11)4-5-9(10)13/h9,13H,3-5H2,1-2H3