CHEBI:47793 - (E)-phenylacetaldehyde oxime

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ChEBI Name (E)-phenylacetaldehyde oxime
ChEBI ID CHEBI:47793
ChEBI ASCII Name (E)-phenylacetaldehyde oxime
Definition A phenylacetaldehyde oxime in which the oxime moiety has E configuration.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C8H9NO
Net Charge 0
Average Mass 135.163
Monoisotopic Mass 135.06841
InChI InChI=1S/C8H9NO/c10-9-7-6-8-4-2-1-3-5-8/h1-5,7,10H,6H2/b9-7+
InChIKey CXISHLWVCSLKOJ-VQHVLOKHSA-N
SMILES C1=CC=CC=C1C\C=N\O
ChEBI Ontology
Outgoing (E)-phenylacetaldehyde oxime (CHEBI:47793) is a phenylacetaldehyde oxime (CHEBI:47791)
IUPAC Name
N-[(1E)-2-phenylethylidene]hydroxylamine
Synonyms Sources
(1E)-phenylacetaldehyde oxime ChEBI
(1E)-phenylethanal oxime IUPAC
(E)-phenylacetaldehyde oxime UniProt
(E)-phenylacetaldoxime ChEBI
Registry Number Type Source
2612538 Beilstein Registry Number Beilstein
Last Modified
10 March 2017