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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:142616 - (
E
)-oct-2-en-1-ol
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ChEBI Name
(
E
)-oct-2-en-1-ol
ChEBI ID
CHEBI:142616
ChEBI ASCII Name
(E)-oct-2-en-1-ol
Definition
A medium-chain primary fatty alcohol that is (
E
)-2-octene substituted by a hydroxy group at position 1.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Anne Morgat
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Formula
C8H16O
Net Charge
0
Average Mass
128.212
Monoisotopic Mass
128.12012
InChI
InChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h6-7,9H,2-5,8H2,1H3/b7-6+
InChIKey
AYQPVPFZWIQERS-VOTSOKGWSA-N
SMILES
C(/C=C/CCCCC)O
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.
fragrance
A substance, extract, or preparation for diffusing or imparting an agreeable or attractive smell.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
(
E
)-oct-2-en-1-ol (
CHEBI:142616
)
has role
flavouring agent (
CHEBI:35617
)
(
E
)-oct-2-en-1-ol (
CHEBI:142616
)
has role
fragrance (
CHEBI:48318
)
(
E
)-oct-2-en-1-ol (
CHEBI:142616
)
is a
alkenyl alcohol (
CHEBI:50582
)
(
E
)-oct-2-en-1-ol (
CHEBI:142616
)
is a
medium-chain primary fatty alcohol (
CHEBI:142605
)
(
E
)-oct-2-en-1-ol (
CHEBI:142616
)
is a
primary allylic alcohol (
CHEBI:134394
)
IUPAC Name
(2
E
)-oct-2-en-1-ol
Synonyms
Sources
(
E
)-2-octenol
SUBMITTER
(
E
)-oct-2-en-1-ol
UniProt
(
E
)-oct-2-enol
SUBMITTER
trans
-2-octen-1-ol
ChEBI
trans
-oct-2-en-1-ol
ChEBI
Registry Number
Type
Source
18409-17-1
CAS Registry Number
ChEBI
Citation
Type
Source
25703150
PubMed citation
Europe PMC
Last Modified
14 December 2018