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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:141550 - 2-cyclopenten-1-one
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ChEBI Name
2-cyclopenten-1-one
ChEBI ID
CHEBI:141550
Definition
An enone that is cyclopentanone having a C=C double bond at position 2.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Mark Williams
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Formula
C5H6O
Net Charge
0
Average Mass
82.101
Monoisotopic Mass
82.04186
InChI
InChI=1S/C5H6O/c6-5-3-1-2-4-5/h1,3H,2,4H2
InChIKey
BZKFMUIJRXWWQK-UHFFFAOYSA-N
SMILES
O=C1CCC=C1
Roles Classification
Biological Role
(s):
Hsp70 inducer
Any inducer of heat shock protein 70.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
2-cyclopenten-1-one (
CHEBI:141550
)
has role
Hsp70 inducer (
CHEBI:78606
)
2-cyclopenten-1-one (
CHEBI:141550
)
is a
alicyclic ketone (
CHEBI:36132
)
2-cyclopenten-1-one (
CHEBI:141550
)
is a
enone (
CHEBI:51689
)
IUPAC Name
cyclopent-2-en-1-one
Synonyms
Sources
2-cyclopenten-1-one
ChemIDplus
2-cyclopentenone
ChemIDplus
cyclopent-2-enone
ChEBI
cyclopenten-3-one
ChemIDplus
cyclopentenone
ChEBI
Manual Xrefs
Databases
CA2258675
Patent
Cyclopentenone
Wikipedia
View more database links
Registry Numbers
Types
Sources
1446054
Reaxys Registry Number
Reaxys
930-30-3
CAS Registry Number
ChemIDplus
930-30-3
CAS Registry Number
NIST Chemistry WebBook
Citations
Types
Sources
14519447
PubMed citation
Europe PMC
15716489
PubMed citation
Europe PMC
17001173
PubMed citation
Europe PMC
29334089
PubMed citation
Europe PMC
9545524
PubMed citation
Europe PMC
Last Modified
20 September 2018