2D Structure | |
CID | 15825502 |
IUPAC Name | 3-ethyl-5-methylcyclopentane-1,2-dione |
InChI | InChI=1S/C8H12O2/c1-3-6-4-5(2)7(9)8(6)10/h5-6H,3-4H2,1-2H3 |
InChI Key | CMIUAOYKUMNWLW-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C8H12O2 |
Molecular Weight | 140.18 |
synonyms | ['3-Ethyl-5-methyl-1,2-cyclopentanedione', '5-Ethyl-3-methylcyclotene', '5-Ethyl-3-methyl cyclotene', 'FEMA No. 3454', '3-ethyl-5-methylcyclopentane-1,2-dione', 'UNII-K6LG66ON3H', 'K6LG66ON3H', '1,2-Cyclopentanedione, 3-ethyl-5-methyl-', 'EINECS 258-451-6', '71608-11-2', '5-Ethyl-2-hydroxy-3-methyl-cyclopent-2-en-1-one', '2-Cyclopenten-1-one, 3-ethyl-2-hydroxy-5-methyl-', '2-Cyclopenten-1-one, 5-ethyl-2-hydroxy-3-methyl-', 'FEMA 3454', '5-Ethyl-2-hydroxy-3-methyl-cyclopent-2-en-1-one [FIFH]', '3-ethyl-2-hydroxy-5-methyl-2-cyclopenten-1-one', '5-Ethyl-2-hydroxy-3-methyl-2-cyclopenten-1-one, 9CI', '5-ETHYL-2-HYDROXY-3-METHYL-CYCLOPENT-2-EN-1-ONE [FHFI]', '5-Ethyl-2-hydroxy-3-methyl-cyclopent-2-en-1-one (FIFH)', '(+-)-5-ETHYL-2-HYDROXY-3-METHYL-2-CYCLOPENTEN-1-ONE', '5-ETHYL-2-HYDROXY-3-METHYL-2-CYCLOPENTEN-1-ONE, (+-)-', '258-451-6', 'RefChem:93841', '(+/-)-5-ethyl-2-hydroxy-3-methyl-2-cyclopenten-1-one', '5-Ethyl-2-hydroxy-3-methyl-2-cyclopenten-1-one, (+/-)-', 'SCHEMBL30234510', 'DTXSID40866309', 'CHEBI:195727', 'Q27282018'] |
From Pubchem