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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:46708 - 1-octene
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ChEBI Ontology
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ChEBI Name
1-octene
ChEBI ID
CHEBI:46708
Definition
An octene with an unsaturation C-1.
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This entity has been manually annotated by the ChEBI Team.
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Formula
C8H16
Net Charge
0
Average Mass
112.21264
Monoisotopic Mass
112.12520
InChI
InChI=1S/C8H16/c1-3-5-7-8-6-4-2/h3H,1,4-8H2,2H3
InChIKey
KWKAKUADMBZCLK-UHFFFAOYSA-N
SMILES
CCCCCCC=C
ChEBI Ontology
Outgoing
1-octene (
CHEBI:46708
)
is a
octene (
CHEBI:46709
)
Incoming
oct-1-en-3-ol (
CHEBI:34118
)
has parent hydride
1-octene (
CHEBI:46708
)
oct-7-en-1-ol (
CHEBI:139284
)
has parent hydride
1-octene (
CHEBI:46708
)
IUPAC Name
oct-1-ene
Synonyms
Sources
1-C
8
H
16
NIST Chemistry WebBook
1-caprylene
ChemIDplus
1-octene
ChemIDplus
α-octene
NIST Chemistry WebBook
α-octylene
NIST Chemistry WebBook
caprylene
ChemIDplus
n
-1-octene
NIST Chemistry WebBook
Manual Xrefs
Databases
1-Octene
Wikipedia
HMDB0032449
HMDB
View more database links
Registry Numbers
Types
Sources
111-66-0
CAS Registry Number
ChemIDplus
111-66-0
CAS Registry Number
NIST Chemistry WebBook
1734497
Reaxys Registry Number
Reaxys
1734497
Beilstein Registry Number
Beilstein
2825
Gmelin Registry Number
Gmelin
Citations
Types
Sources
23763205
PubMed citation
Europe PMC
23822166
PubMed citation
Europe PMC
Last Modified
22 February 2021