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.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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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.
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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
Δ3-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