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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:111518 - 2,6-octadiene
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ChEBI Name
2,6-octadiene
ChEBI ID
CHEBI:111518
Definition
An alkadiene that is octane with the two double bonds located at positions 2 and 6.
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This entity has been manually annotated by the ChEBI Team.
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Formula
C8H14
Net Charge
0
Average Mass
110.197
Monoisotopic Mass
110.10955
InChI
InChI=1S/C8H14/c1-3-5-7-8-6-4-2/h3-6H,7-8H2,1-2H3
InChIKey
LAGGTOBQMQHXON-UHFFFAOYSA-N
SMILES
C(CC=CC)C=CC
Metabolite of Species
Details
Homo sapiens
(NCBI:txid9606)
See:
MetaboLights Study
Homo sapiens
(NCBI:txid9606)
See:
PubMed
ChEBI Ontology
Outgoing
2,6-octadiene (
CHEBI:111518
)
is a
alkadiene (
CHEBI:33646
)
IUPAC Name
octa-2,6-diene
Synonym
Source
1,6-Dimethyldiallyl
NIST Chemistry WebBook
Registry Numbers
Types
Sources
1732806
Reaxys Registry Number
Reaxys
4974-27-0
CAS Registry Number
ChemIDplus
4974-27-0
CAS Registry Number
NIST Chemistry WebBook
Last Modified
27 July 2016