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CHEBI:39684 - 2-(2-HYDROXY-CYCLOPENTYL)-PENT-4-ENAL

Default Structure
ChEBI IDCHEBI:39684
ChEBI Name2-(2-HYDROXY-CYCLOPENTYL)-PENT-4-ENAL
Stars
DownloadsMolfile
FormulaC10H16O2
Net Charge0
Average Mass168.236
Monoisotopic Mass168.11503
SMILES[H]O[C@@]1([H])C([H])([H])C([H])([H])C([H])([H])[C@]1([H])[C@]([H])(C([H])=O)C([H])([H])C([H])=C([H])[H]
InChIInChI=1S/C10H16O2/c1-2-4-8(7-11)9-5-3-6-10(9)12/h2,7-10,12H,1,3-6H2/t8-,9+,10-/m0/s1
InChIKeyNEWBFDLFXDTFGD-AEJSXWLSSA-N
ChEBI Ontology
Outgoing Relation(s)
2-(2-HYDROXY-CYCLOPENTYL)-PENT-4-ENAL (CHEBI:39684) is a unclassifieds (CHEBI:27189)
Synonyms  Source
2-(2-HYDROXY-CYCLOPENTYL)-PENT-4-ENALPDBeChem
(2R)-2-[(1R,2S)-2-hydroxycyclopentyl]pent-4-enalPDBeChem
Manual XrefsDatabases
1NBPDBeChem