(R)-acetoin

(R)-acetoin




Chemical Formula:
C4H8O2
Molecular Weight:
88.106 Daltons
Monoisotopic Mass:
88.05242950099999 Daltons
SMILES:
CC(O)C(=O)C
InChI:
1S/C4H8O2/c1-3(5)4(2)6/h3,5H,1-2H3/t3-/m1/s1
InChIKey:
ROWKJAVDOGWPAT-GSVOUGTGSA-N

Synonyms
  • (R)-2-acetoin
  • (R)-3-hydroxy-2-butanone
  • (R)-3-hydroxybutan-2-one
  • (R)-dimethylketol
  • (3R)-3-hydroxybutan-2-one
  • (-)-acetoin
  • D-(-)-acetoin
  • levorotatory acetoin
  • (R)-acetylmethylcarbinol

Databases
MetaCyc:  CPD-10353
ChemSpider:  388445
PubChem (CID):  439314
KEGG:  C00810
ChEBI:  15686
RefMet:  3R-Hydroxybutan-2-one
Seed:  cpd19008
MetaNetX:  MNXM664
CAS:  53584-56-8
PupChem (SID):  4068
PDB-CCD:  HBR
3DMET:  B00180
NIKKAJI:  J2.623I