Name(s) | 2-pentyn-1-ol |
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Scientific name(s) | pent-2-yn-1-ol; mfcd00040915; 2-pentyne-1-ol; 2-pentynol; einecs 228-411-2; ai3-37254 |
Formula | C5H8O |
Molecular mass | 84.12 |
IUPAC name | pent-2-yn-1-ol |
INCHI | InChI=1S/C5H8O/c1-2-3-4-5-6/h6H,2,5H2,1H3 |
SMILE | Not available |
CAS ID | 6261-22-9 |
PubChem ID | 80421 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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