Name(s) | (r)-acetoin |
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Scientific name(s) | (r)-dimethylketol; (r)-2-acetoin; (r)-3-hydroxy-2-butanone; (r)-3-hydroxybutan-2-one; (-)-acetoin; d-(-)-acetoin; (3r)-3-hydroxybutan-2-one |
Formula | C4H8O2 |
Molecular mass | 88.11 |
IUPAC name | (3R)-3-hydroxybutan-2-one |
INCHI | Not available |
SMILE | Not available |
CAS ID | 53584-56-8 |
PubChem ID | 439314 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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