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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:87515 - 4-penten-1-yl acetate
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ChEBI Name
4-penten-1-yl acetate
ChEBI ID
CHEBI:87515
Definition
An acetate ester of pent-4-en-1-ol.
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This entity has been manually annotated by the ChEBI Team.
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Formula
C7H12O2
Net Charge
0
Average Mass
128.16900
Monoisotopic Mass
128.08373
InChI
InChI=1S/C7H12O2/c1-3-4-5-6-9-7(2)8/h3H,1,4-6H2,2H3
InChIKey
LVHDNIMNOMRZMF-UHFFFAOYSA-N
SMILES
CC(=O)OCCCC=C
Roles Classification
Biological Role
(s):
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
4-penten-1-yl acetate (
CHEBI:87515
)
has role
metabolite (
CHEBI:25212
)
4-penten-1-yl acetate (
CHEBI:87515
)
is a
acetate ester (
CHEBI:47622
)
IUPAC Name
pent-4-en-1-yl acetate
Synonym
Source
5-acetoxy-1-pentene
ChEBI
Registry Numbers
Types
Sources
1576-85-8
CAS Registry Number
NIST Chemistry WebBook
1576-85-8
CAS Registry Number
ChemIDplus
1747236
Reaxys Registry Number
Reaxys
Last Modified
17 August 2015