CHEBI:210304 - (S)-1-(3-ethylphenyl)-1,2-ethanediol

ChEBI IDCHEBI:210304
ChEBI Name(S)-1-(3-ethylphenyl)-1,2-ethanediol
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SubmitterMetaboLights
DownloadsMolfile
FormulaC10H14O2
Net Charge0
Average Mass166.220
Monoisotopic Mass166.09938
SMILESCCc1cccc([C@H](O)CO)c1
InChIInChI=1S/C10H14O2/c1-2-8-4-3-5-9(6-8)10(12)7-11/h3-6,10-12H,2,7H2,1H3/t10-/m1/s1
InChIKeyZPNNJYNIHQZIJX-SNVBAGLBSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (32722304)
ChEBI Ontology
Outgoing Relation(s)
(S)-1-(3-ethylphenyl)-1,2-ethanediol (CHEBI:210304) is a benzenes (CHEBI:22712)
IUPAC Name 
(1S)-1-(3-ethylphenyl)ethane-1,2-diol
Manual XrefsDatabases
90298212ChemSpider