CHEBI:167501 - 6-(3-hexenyl)tetrahydro-2H-pyran-2-one

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 6-(3-hexenyl)tetrahydro-2H-pyran-2-one
ChEBI ID CHEBI:167501
ChEBI ASCII Name 6-(3-hexenyl)tetrahydro-2H-pyran-2-one
Definition A member of the class of 2-pyranones that is tetrahydro-2H-pyran-2-one substituted by a hex-3-en-1-yl group at position 6.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C11H18O2
Net Charge 0
Average Mass 182.263
Monoisotopic Mass 182.13068
InChI InChI=1S/C11H18O2/c1-2-3-4-5-7-10-8-6-9-11(12)13-10/h3-4,10H,2,5-9H2,1H3
InChIKey UJHDFCVFLRPEJQ-UHFFFAOYSA-N
SMILES [H]C(CC)=C([H])CCC1CCCC(=O)O1
Roles Classification
Biological Role(s): flavouring agent
A food additive that is used to added improve the taste or odour of a food.
Application(s): flavouring agent
A food additive that is used to added improve the taste or odour of a food.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 6-(3-hexenyl)tetrahydro-2H-pyran-2-one (CHEBI:167501) has role flavouring agent (CHEBI:35617)
6-(3-hexenyl)tetrahydro-2H-pyran-2-one (CHEBI:167501) is a 2-pyranones (CHEBI:75885)
6-(3-hexenyl)tetrahydro-2H-pyran-2-one (CHEBI:167501) is a olefinic compound (CHEBI:78840)
Incoming (E)-6-(3-hexenyl)tetrahydro-2H-pyran-2-one (CHEBI:167500) is a 6-(3-hexenyl)tetrahydro-2H-pyran-2-one (CHEBI:167501)
(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-(hex-3-en-1-yl)tetrahydro-2H-pyran-2-one
Synonyms Sources
5-hydroxy-8-undecenoic acid delta-lactone ChEBI
5-hydroxy-8-undecenoic acid δ-lactone ChEBI
5-hydroxyundec-8-enoic acid δ-lactone ChEBI
6-(hex-3-en-1-yl)oxan-2-one IUPAC
6-hex-3-enyloxan-2-one ChEBI
FEMA 3758 ChEBI
jasmolactone extra C ChEBI
Manual Xref Database
103704636 ChemSpider
View more database links
Last Modified
17 February 2021