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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:62898 - isopentenyl alcohol
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ChEBI Name
isopentenyl alcohol
ChEBI ID
CHEBI:62898
Definition
A primary alcohol having the structure of isopentyl alcohol but with a double bond between C-3 and one of the C-4 atoms.
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This entity has been manually annotated by the ChEBI Team.
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Formula
C5H10O
Net Charge
0
Average Mass
86.13230
Monoisotopic Mass
86.07316
InChI
InChI=1S/C5H10O/c1-5(2)3-4-6/h6H,1,3-4H2,2H3
InChIKey
CPJRRXSHAYUTGL-UHFFFAOYSA-N
SMILES
CC(=C)CCO
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
isopentenyl alcohol (
CHEBI:62898
)
has role
metabolite (
CHEBI:25212
)
isopentenyl alcohol (
CHEBI:62898
)
is a
homoallylic alcohol (
CHEBI:134362
)
isopentenyl alcohol (
CHEBI:62898
)
is a
primary alcohol (
CHEBI:15734
)
Incoming
isopentenyl phosphate (
CHEBI:65121
)
has functional parent
isopentenyl alcohol (
CHEBI:62898
)
isopentenyl-UTP (
CHEBI:62897
)
has functional parent
isopentenyl alcohol (
CHEBI:62898
)
IUPAC Name
3-methylbut-3-en-1-ol
Synonyms
Sources
2-Methyl-1-buten-4-ol
ChemIDplus
2-methyl-4-hydroxy-1-butene
ChEBI
2-methyl-4-hydroxybut-1-ene
ChEBI
3-Isopentenyl alcohol
ChemIDplus
3-Methyl-3-buten-1-ol
ChemIDplus
3-methyl-3-butenol
ChEBI
Δ
3
-isopentenyl alcohol
ChEBI
Isobutenylcarbinol
ChemIDplus
Isoprenol
ChemIDplus
Isopropenylethyl alcohol
ChemIDplus
Methallylcarbinol
ChemIDplus
Manual Xrefs
Databases
KR20070114938
Patent
US4205125
Patent
US4220719
Patent
View more database links
Registry Numbers
Types
Sources
1071239
Reaxys Registry Number
Reaxys
763-32-6
CAS Registry Number
ChemIDplus
Last Modified
01 March 2017