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Record Information |
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| Version |
1.0 |
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| Update Date |
1/22/2018 11:54:54 AM |
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Metabolite ID | PAMDB120161 |
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Identification |
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| Name: |
(R)-acetoin |
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| Description: | Not Available |
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Structure |
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| Synonyms: | - (R)-2-acetoin
- (R)-2-Acetoin
- (R)-3-hydroxy-2-butanone
- (R)-3-Hydroxy-2-butanone
- (R)-3-hydroxybutan-2-one
- (R)-3-Hydroxybutan-2-one
- (R)-acetoin
- (R)-Acetoin
- (R)-acetoin
- (R)-dimethylketol
- (R)-Dimethylketol
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Chemical Formula: |
C4H8O2 |
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| Average Molecular Weight: |
88.106 |
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| Monoisotopic Molecular
Weight: |
88.05243 |
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| InChI Key: |
ROWKJAVDOGWPAT-GSVOUGTGSA-N |
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| InChI: | InChI=1S/C4H8O2/c1-3(5)4(2)6/h3,5H,1-2H3/t3-/m1/s1 |
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| CAS
number: |
Not Available |
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| IUPAC Name: | (3R)-3-hydroxybutan-2-one |
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Traditional IUPAC Name: |
Not Available |
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| SMILES: | CC(O)C(=O)C |
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Chemical Taxonomy |
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Taxonomy Description | This compound belongs to the class of organic compounds known as acyloins. These are organic compounds containing an alpha hydroxy ketone. Acyloins are formally derived from reductive coupling of carboxylic acyl groups. |
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Kingdom |
Organic compounds |
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| Super Class | Organic oxygen compounds |
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Class |
Organooxygen compounds |
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| Sub Class | Carbonyl compounds |
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Direct Parent |
Acyloins |
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| Alternative Parents |
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| Substituents |
- Acyloin
- Alpha-hydroxy ketone
- Secondary alcohol
- Ketone
- Organic oxide
- Hydrocarbon derivative
- Alcohol
- Aliphatic acyclic compound
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| Molecular Framework |
Aliphatic acyclic compounds |
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| External Descriptors |
- methyl ketone (CHEBI:15688)
- Oxygenated hydrocarbons (LMFA12000020)
- acetoin (CPD-255)
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Physical Properties |
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| State: |
Not Available |
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| Charge: | 0 |
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Melting point: |
Not Available |
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| Experimental Properties: |
Not Available |
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| Predicted Properties |
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Biological Properties |
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| Cellular Locations: |
Not Available |
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| Reactions: | |
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Pathways: |
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Spectra |
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| Spectra: |
Not Available |
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References |
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| References: |
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| Synthesis Reference: |
Not Available |
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| Material Safety Data Sheet (MSDS) |
Not Available |
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Links |
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| External Links: |
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