| SpectraBase Spectrum ID |
EpDz6JUUf9G |
| Name |
2-Butanone, 3-hydroxy- |
| Alternate Name(s) |
(+/-)-3-Hydroxybutan-2-one
(+/-)-Acetoin
(R)-2-acetoin
(R)-3-hydroxy-2-butanone
(R)-3-hydroxybutan-2-one
(R)-acetoin
(R)-dimethylketol
.gamma.-Hydroxy-.beta.-oxobutane
1-Hydroxethyl methyl ketone
1-Hydroxyethyl methyl ketone
2,3-Butanolone
3-Hydroxy-2-butanone
2-Acetoin
2-Butanol-3-one
3-Hydroxybutan-2-one
2-Hydroxy-3-butanone
3-Oxidanylbutan-2-one
3-Oxo-2-butanol
Acethoin
Acetoin
Acetylmethyl-
Butan-2-ol-3-one
Dimethylketol
DL-acetoin
Methanol, acetylmethyl-
Acetyl methyl carbinol
AI3-03314
BRN 0385636
CCRIS 2918
EINECS 208-174-1
FEMA NO. 2008
HSDB 974
NSC 7609
UN2621 |
| CAS Registry Number |
513-86-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C4H8O2 |
| InChI |
InChI=1S/C4H8O2/c1-3(5)4(2)6/h3,5H,1-2H3 |
| InChIKey |
ROWKJAVDOGWPAT-UHFFFAOYSA-N |
| Molecular Weight |
88.106 g/mol |
| SMILES |
OC(C)C(C)=O |
| SPLASH |
splash10-0005-9000000000-8feab4f593e324af3ecf |
| Source of Spectrum |
AA-0-157-5 |
| Wiley ID |
1116961 |
