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Accessed: 
Structural identifiersNames and synonymsDatabase IDs
Acetylpropionyl
| Molecular formula: | C5H8O2 |
| Average mass: | 100.117 |
| Monoisotopic mass: | 100.052429 |
| ChemSpider ID: | 11254 |
Spectra
Structural identifiers- Names
Names and synonymsVerified
2,3-Pentandion
[German]
[ACD/IUPAC Name]2,3-Pentanedione
[ACD/IUPAC Name] [ACD/Index Name]2,3-Pentanedione
[French]
[ACD/IUPAC Name] [ACD/Index Name]209-984-8
[EINECS]2VV1
[WLN]600-14-6
[RN]Acetylpropionyl
MFCD00009313
[MDL number]Unverified
2, 3-Pentanedione
2,3-pentandione
2,3-pentane-dione
2,3-pentanedione (ACD/Name 4.0)
2,3-Pentanedione(Acetyl Propionyl)
2,3-Pentanedione-1,1,1,4,4-d5
23-PENTANEDIONE
352431-46-0
[RN]4-01-00-03660
[Beilstein]97%
ACES_HUMAN
Acetylcholinesterase
Acetylpropionyl (VAN)
CHLE_HUMAN
Cholinesterase
Coagulation factor XII
EINECS 209-984-8
EST1_HUMAN
EST1_RABIT
Ethyl methyl diketone
FA12_HUMAN
Liver carboxylesterase 1
Nat. 2.3 Pentanedione(Nat. Acetyl Propionyl)
Pentan-2,3-dione
PENTANE-2,3-DIONE
Database IDs