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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:31995 - Phenylpropanol
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ChEBI Ontology
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ChEBI Name
Phenylpropanol
ChEBI ID
CHEBI:31995
Stars
This entity has been manually annotated by a third party.
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Formulae
C9H12O
C9H12O
Net Charge
0
Average Mass
136.191
Monoisotopic Mass
136.08882
InChI
InChI=1S/C9H12O/c1-2-9(10)8-6-4-3-5-7-8/h3-7,9-10H,2H2,1H3
InChIKey
DYUQAZSOFZSPHD-UHFFFAOYSA-N
SMILES
CCC(O)C1=CC=CC=C1
ChEBI Ontology
Outgoing
Phenylpropanol (
CHEBI:31995
)
is a
organic molecular entity (
CHEBI:50860
)
Synonyms
Sources
(RS)-1-Phenylpropan-1-ol
DrugCentral
1-Phenylpropanol
KEGG COMPOUND
alpha-Ethylbenzenemethanol
DrugCentral
phenycholon
DrugCentral
phenyl ethyl carbinol
DrugCentral
Phenylpropanol
KEGG COMPOUND
Manual Xrefs
Databases
2148
DrugCentral
D01470
KEGG DRUG
HMDB0031627
HMDB
View more database links
Registry Number
Type
Source
93-54-9
CAS Registry Number
KEGG COMPOUND
Last Modified
22 February 2017