3-ethyl-5-methyl-2-oxidanyl-cyclopent-2-en-1-one

Systemtic Name: 3-ethyl-5-methyl-2-oxidanyl-cyclopent-2-en-1-one Openeye Name: 3-ethyl-2-hydroxy-5-methyl-cyclopent-2-en-1-one CAS Name: 3-ethyl-2-hydroxy-5-methyl-1-cyclopent-2-enone IUPAC Name: 3-ethyl-2-hydroxy-5-methylcyclopent-2-en-1-one Traditional Name: 3-ethyl-2-hydroxy-5-methyl-cyclopent-2-en-1-one Formula: C8H12O2 MolecularWeight: 140.17968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C(C1)C)O

Isomeric SMILES

CCC1=C(C(=O)C(C1)C)O

InChI

InChI=1S/C8H12O2/c1-3-6-4-5(2)7(9)8(6)10/h5,10H,3-4H2,1-2H3