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CHEBI:180938 - (Z)-jasmolactone

Default Structure
ChEBI IDCHEBI:180938
ChEBI Name(Z)-jasmolactone
Stars
ASCII Name(Z)-jasmolactone
DefinitionA jasmolactone in which the double bond adopts a cis-configuration.
Last Modified18 October 2021
SubmitterAdnan
DownloadsMolfile
FormulaC10H16O2
Net Charge0
Average Mass168.236
Monoisotopic Mass168.11503
SMILESC/C=C\CCC1CCCC(=O)O1
InChIInChI=1S/C10H16O2/c1-2-3-4-6-9-7-5-8-10(11)12-9/h2-3,9H,4-8H2,1H3/b3-2-
InChIKeyNBCMACYORPIYNY-IHWYPQMZSA-N
Roles Classification
Chemical Role:
flavouring agent  A food additive that is used to added improve the taste or odour of a food.
Biological Roles:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
flavouring agent  A food additive that is used to added improve the taste or odour of a food.
Applications:
fragrance  A substance, extract, or preparation for diffusing or imparting an agreeable or attractive smell.
flavouring agent  A food additive that is used to added improve the taste or odour of a food.
ChEBI Ontology
Outgoing Relation(s)
(Z)-jasmolactone (CHEBI:180938) is a jasmolactone (CHEBI:167499)
IUPAC Name 
6-[(3Z)-pent-3-en-1-yl]tetrahydro-2H-pyran-2-one
Synonyms  Source
6-[(3Z)-pent-3-en-1-yl]oxan-2-oneIUPAC
(Z)-8-decen-5-olideChemIDplus
tetrahydro-6-(3Z)-3-penten-1-yl-2H-pyran-2-oneChemIDplus
Manual XrefsDatabases
32697701ChemSpider
Registry NumbersSources
CAS:1062323-04-9ChemIDplus