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CHEBI:179848 - (R)-1,3-Octanediol

ChEBI IDCHEBI:179848
ChEBI Name(R)-1,3-Octanediol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC8H18O2
Net Charge0
Average Mass146.230
Monoisotopic Mass146.13068
SMILESCCCCCC(O)CCO
InChIInChI=1S/C8H18O2/c1-2-3-4-5-8(10)6-7-9/h8-10H,2-7H2,1H3
InChIKeyDCTMXCOHGKSXIZ-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
(R)-1,3-Octanediol (CHEBI:179848) is a aliphatic alcohol (CHEBI:2571)
IUPAC Name 
octane-1,3-diol
Manual XrefsDatabases
HMDB0029359HMDB
LMFA05000564LIPID MAPS
82108ChemSpider
Registry NumbersSources
CAS:23433-05-8ChemIDplus