21835-01-8

2D Structure
CID 62752
IUPAC Name 3-ethyl-2-hydroxycyclopent-2-en-1-one
InChI InChI=1S/C7H10O2/c1-2-5-3-4-6(8)7(5)9/h9H,2-4H2,1H3
InChI Key JHWFWLUAUPZUCP-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C7H10O2
Molecular Weight 126.15
synonyms ['21835-01-8', '3-ETHYL-2-HYDROXY-2-CYCLOPENTEN-1-ONE', '2-Cyclopenten-1-one, 3-ethyl-2-hydroxy-', '2-Hydroxy-3-ethyl-2-cyclopenten-1-one', 'FEMA No. 3152', '3-Ethyl-2-cyclopenten-2-ol-1-one', '3-ETHYL-1,2-CYCLOPENTANEDIONE', 'XH8EA788C9', 'DTXSID0044232', 'RefChem:501250', 'DTXCID8024232', '244-606-5', '3-Ethyl-2-hydroxycyclopent-2-en-1-one', '3-Ethyl-2-hydroxycyclopent-2-enone', 'ETHYLCYCLOPENTENOLONE', '3-Ethyl-2-hydroxy-2-cyclopentenone', 'MFCD00012391', '2-Hydroxy-3-ethyl-2-cyclopentene-1-one', 'Enol-3-Ethyl-1,2-cyclopentanedione', '2-Cyclopenten-1-one, 2-hydroxy-3-ethyl', 'ethyl cyclopentenolone', 'Ethylcyclotene', 'EINECS 244-606-5', 'UNII-XH8EA788C9', 'orb3023772', 'SCHEMBL1171891', 'CHEBI:184311', 'WAA83501', '2-hydroxy-3-ethyl-2-cyclopentenone', 'MSK014111', 'AKOS009031448', '2-cyclopenten-1-one, 3-ethyl-2-hydroxy', '3-ethyl-2-hydroxy-cyclopent-2-en-1-one', 'AS-64041', 'Ethylcyclopentenolone, natural, 97%, FG', 'SY053179', 'DB-045709', 'E0792', 'NS00021859', 'EN300-34056', 'D90570', 'F242706', 'Q27293841', '3-ETHYL-2-HYDROXY-2-CYCLOPENTEN-1-ONE [FHFI]']

From Pubchem