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4-hydroxy-6-pentylpyran-2-one

PropertiesImage
MNX_IDMNXM22179 Image of MNXM22179
referencechebi:66958
formulaC10H14O3
global charge0
mol weight182.219
InChIKeyYIXLDRQOKWESBI-UHFFFAOYSA-N
InChIInChI=1S/C10H14O3/c1-2-3-4-5-9-6-8(11)7-10(12)13-9/h6-7,11H,2-5H2,1H3
SMILESCCCCCC1=CC(O)=CC(=O)O1
MNX internals
InChI (mnx)InChI=1/C10H14O3/c1-2-3-4-5-9-6-8(11)7-10(12)13-9/h6-7,11H,2-5H2,1H3 Image of MNXM22179
SMILES (mnx)[CH3:1][CH2:2][CH2:3][CH2:4][CH2:5][C:9]1=[CH:6][C:8]([OH:11])=[CH:7][C:10](=[O:12])[O:13]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)3
in models (compartimentalized) 1
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:66958
chebi:66958
YIXLDRQOKWESBI-UHFFFAOYSA-N 		4-hydroxy-6-pentylpyran-2-one
4-hydroxy-6-pentyl-2-pyran-2-one
PDAL
pentyldiacetic acid lactone

SLM:000390133
slm:000390133
YIXLDRQOKWESBI-UHFFFAOYSA-N 		4-hydroxy-6-pentylpyran-2-one

sabiork.compound:31748
sabiorkM:31748
YIXLDRQOKWESBI-UHFFFAOYSA-N 		Hexanoyl triketide pyrone
4-Hydroxy-6-pentylpyran-2-one

metacyc.compound:CPD-11507
metacycM:CPD-11507
YIXLDRQOKWESBI-UHFFFAOYSA-M 		triketide 2-pyrone
PDAL
pentyl diacetic acid lactone

seed.compound:cpd22977
seedM:cpd22977
YIXLDRQOKWESBI-UHFFFAOYSA-N 		triketide pyrone
PDAL
pentyl diacetic acid lactone

seedM:M_cpd22977 		secondary/obsolete/fantasy identifier