| Catalog Number |
ACM5704201 |
| CAS |
5704-20-1 |
| Structure |
![{[CurrentData.Name]}](https://resource.alfa-chemistry.com/structure/5704-20-1.gif) |
| IUPAC Name |
2-hydroxypentan-3-one |
| Synonyms |
2-Hydroxy-3-pentanone;2-hydroxypentan-3-one;2-hydroxy-pentan-3-one;3-Pentanone, 2-hydroxy-;5704-20-1;3-pentanon-2-ol;4-hydroxy-3-pentanone;SCHEMBL105913;DTXSID801017539;LMFA12000015;AKOS014198153;DS-015168 |
| Molecular Weight |
102.13g/mol |
| Molecular Formula |
C5H10O2 |
| Canonical SMILES |
CCC(=O)C(C)O |
| InChI |
InChI=1S/C5H10O2/c1-3-5(7)4(2)6/h4,6H,3H2,1-2H3 |
| InChI Key |
QMXCHEVUAIPIRM-UHFFFAOYSA-N |
| Complexity |
68.5 |
| Covalently-Bonded Unit Count |
1 |
| Exact Mass |
102.068079557g/mol |
| Heavy Atom Count |
7 |
| Hydrogen Bond Acceptor Count |
2 |
| Monoisotopic Mass |
102.068079557g/mol |
| Rotatable Bond Count |
2 |
| Topological Polar Surface Area |
37.3Ų |
| X Log P3 |
0.2 |