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CHEBI:138754 - (Z)-6-(3-hexenyl)tetrahydro-2H-pyran-2-one

Default Structure
ChEBI IDCHEBI:138754
ChEBI Name(Z)-6-(3-hexenyl)tetrahydro-2H-pyran-2-one
Stars
ASCII Name(Z)-6-(3-hexenyl)tetrahydro-2H-pyran-2-one
DefinitionA 6-(3-hexenyl)tetrahydro-2H-pyran-2-one in which the double bond adopts a cis-configuration.
Last Modified17 February 2021
Submittermwilliams
DownloadsMolfile
FormulaC11H18O2
Net Charge0
Average Mass182.263
Monoisotopic Mass182.13068
SMILESCC/C=C\CCC1CCCC(=O)O1
InChIInChI=1S/C11H18O2/c1-2-3-4-5-7-10-8-6-9-11(12)13-10/h3-4,10H,2,5-9H2,1H3/b4-3-
InChIKeyUJHDFCVFLRPEJQ-ARJAWSKDSA-N
Roles Classification
Biological Role:
flavouring agent  A food additive that is used to added improve the taste or odour of a food.
Application:
flavouring agent  A food additive that is used to added improve the taste or odour of a food.
ChEBI Ontology
Outgoing Relation(s)
(Z)-6-(3-hexenyl)tetrahydro-2H-pyran-2-one (CHEBI:138754) is a 6-(3-hexenyl)tetrahydro-2H-pyran-2-one (CHEBI:167501)
IUPAC Name 
6-[(3Z)-hex-3-en-1-yl]tetrahydro-2H-pyran-2-one
Synonyms  Source
(3Z)-6-(3-hexenyl)tetrahydro-2H-pyran-2-oneChEBI
(3Z)-6-(hex-3-en-1-yl)tetrahydro-2H-pyran-2-oneChEBI
6-[(3Z)-hex-3-en-1-yl]oxan-2-oneIUPAC
(8Z)-5-hydroxy-8-undecenoic acid δ-lactoneChEBI
(8Z)-5-hydroxyundec-8-enoic acid δ-lactoneChEBI
cis-6-(3-hexenyl)tetrahydro-2H-pyran-2-oneChEBI
Manual XrefsDatabases
20163339ChemSpider
FDB016978FooDB
HMDB0037829HMDB
Registry NumbersSources
CAS:68959-28-4ChemIDplus