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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:34441 - 4-n-Pentylphenol
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ChEBI Ontology
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ChEBI Name
4-n-Pentylphenol
ChEBI ID
CHEBI:34441
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This entity has been manually annotated by a third party.
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Formula
C11H16O
Net Charge
0
Average Mass
164.245
Monoisotopic Mass
164.12012
InChI
InChI=1S/C11H16O/c1-2-3-4-5-10-6-8-11(12)9-7-10/h6-9,12H,2-5H2,1H3
InChIKey
ZNPSUQQXTRRSBM-UHFFFAOYSA-N
SMILES
CCCCCc1ccc(O)cc1
ChEBI Ontology
Outgoing
4-n-Pentylphenol (
CHEBI:34441
)
is a
phenols (
CHEBI:33853
)
Synonyms
Sources
4-n-Pentylphenol
KEGG COMPOUND
p-Amylphenol
KEGG COMPOUND
Manual Xref
Database
C14466
KEGG COMPOUND
View more database links
Registry Number
Type
Source
14938-35-3
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014