EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:49577 - ethyl (1S,2S)-2-(4-hydroxy-3-methoxyphenyl)cyclopropanecarboxylate

Default Structure
ChEBI IDCHEBI:49577
ChEBI Nameethyl (1S,2S)-2-(4-hydroxy-3-methoxyphenyl)cyclopropanecarboxylate
Stars
DownloadsMolfile
FormulaC13H16O4
Net Charge0
Average Mass236.267
Monoisotopic Mass236.10486
SMILES[H]Oc1c([H])c([H])c([C@@]2([H])C([H])([H])[C@]2([H])C(=O)OC([H])([H])C([H])([H])[H])c([H])c1OC([H])([H])[H]
InChIInChI=1S/C13H16O4/c1-3-17-13(15)10-7-9(10)8-4-5-11(14)12(6-8)16-2/h4-6,9-10,14H,3,7H2,1-2H3/t9-,10+/m1/s1
InChIKeyQZLUEKVALMNAEZ-ZJUUUORDSA-N
ChEBI Ontology
Outgoing Relation(s)
ethyl (1S,2S)-2-(4-hydroxy-3-methoxyphenyl)cyclopropanecarboxylate (CHEBI:49577) is a unclassifieds (CHEBI:27189)
Synonym  Source
ethyl (1S,2S)-2-(4-hydroxy-3-methoxyphenyl)cyclopropanecarboxylatePDBeChem
Manual XrefsDatabases
EMFPDBeChem