| Name(s) |
3-ethyl-2-hydroxy-2-cyclopenten-1-one |
| Scientific name(s) |
3-ethyl-2-hydroxycyclopent-2-en-1-one; 3-ethyl-2-hydroxycyclopent-2-enone; 2-cyclopenten-1-one, 3-ethyl-2-hydroxy-; 2-hydroxy-3-ethyl-2-cyclopenten-1-one; 3-ethyl-2-hydroxy-2-cyclopentenone; 3-ethyl-2-cyclopenten-2-ol-1-one |
| Formula |
C7H10O2 |
| Molecular mass |
126.15 |
| 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 |
| SMILE |
Not available |
| CAS ID |
21835-01-8 |
| PubChem ID |
62752 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
