3-HYDROXY-2-METHYL-CYCLOPENT-2-ENONE
Modify Date: 2025-08-25 12:58:30
3-HYDROXY-2-METHYL-CYCLOPENT-2-ENONE structure
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Common Name | 3-HYDROXY-2-METHYL-CYCLOPENT-2-ENONE | ||
|---|---|---|---|---|
| CAS Number | 5870-63-3 | Molecular Weight | 112.12700 | |
| Density | 1.225g/cm3 | Boiling Point | 212.2ºC at 760mmHg | |
| Molecular Formula | C6H8O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 84.4ºC | |
| Name | 3-hydroxy-2-methylcyclopent-2-en-1-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.225g/cm3 |
|---|---|
| Boiling Point | 212.2ºC at 760mmHg |
| Molecular Formula | C6H8O2 |
| Molecular Weight | 112.12700 |
| Flash Point | 84.4ºC |
| Exact Mass | 112.05200 |
| PSA | 37.30000 |
| LogP | 1.18130 |
| InChIKey | MAIUFLILEAIYBX-UHFFFAOYSA-N |
| SMILES | CC1=C(O)CCC1=O |
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CAS#:82909-44-2|
Name: Octanol-phosphate buffer partition coefficient, log P of the compound by pH metric me...
Source: ChEMBL
Target: N/A
External Id: CHEMBL1831670
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Name: Dissociation constant, pKa of the compound by pH metric method
Source: ChEMBL
Target: N/A
External Id: CHEMBL1831669
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Name: Lipophilicity, log D of the compound at pH 7.4 by pH metric method
Source: ChEMBL
Target: N/A
External Id: CHEMBL1831671
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Total 3, Current Page 1 of 1
1
| 3-hydroxy-2-methyl-2-cyclopenten-1-one |
| methyl-cyclopentenolone |
| 2-Cyclopenten-1-one,3-hydroxy-2-methyl |
| 2-methyl-cyclopentane-1,3-dione |
| 2-methyl-3-hydroxy-cyclopent-2-en-1-one |
| 3-Hydroxy-2-methyl-cyclopent-2-enone |