(s)-(+)-2-pentanol
| Name(s) | (s)-(+)-2-pentanol |
|---|---|
| Scientific name(s) | (s)-2-pentanol; (2s)-pentan-2-ol; 2-pentanol, (2s)-; (s)-pentan-2-ol; (s)-(-)-2-pentanol; mfcd00065952 |
| Formula | C5H12O |
| Molecular mass | 88.15 |
| IUPAC name | (2S)-pentan-2-ol |
| INCHI | InChI=1S/C5H12O/c1-3-4-5(2)6/h5-6H,3-4H2,1-2H3/t5-/m0/s1 |
| SMILE | Not available |
| CAS ID | 26184-62-3 |
| PubChem ID | 2724896 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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