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3-Propyl-1,2-cyclopentanedione

PropertiesImage
MNX_IDMNXM117620 Image of MNXM117620
referencechebi:195721
formulaC8H12O2
global charge0
mol weight140.182
InChIKeyQBJXYRWUKSOXQY-UHFFFAOYSA-N
InChIInChI=1S/C8H12O2/c1-2-3-6-4-5-7(9)8(6)10/h6H,2-5H2,1H3
SMILESCCCC1CCC(=O)C1=O
MNX internals
InChI (mnx)InChI=1/C8H12O2/c1-2-3-6-4-5-7(9)8(6)10/h6H,2-5H2,1H3/t6? Image of MNXM117620
SMILES (mnx)[CH3:1][CH2:2][CH2:3][CH:6]1[CH2:4][CH2:5][C:7](=[O:9])[C:8]1=[O:10]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:195721
chebi:195721
QBJXYRWUKSOXQY-UHFFFAOYSA-N 		3-Propyl-1,2-cyclopentanedione
3-propylcyclopentane-1,2-dione
hmdb:HMDB0039651
QBJXYRWUKSOXQY-UHFFFAOYSA-N 		3-Propyl-1,2-cyclopentanedione
2-Cyclopenten-1-one, 2-hydroxy-3-propyl
2-Hydroxy-3-propyl-2-cyclopenten-1-one, 9ci
3-propylcyclopentane-1,2-dione

hmdb:HMDB39651 		secondary/obsolete/fantasy identifier