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CHEBI:173386 - S-Methyl hexanethioate

Default Structure
ChEBI IDCHEBI:173386
ChEBI NameS-Methyl hexanethioate
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC7H14OS
Net Charge0
Average Mass146.255
Monoisotopic Mass146.07654
SMILESCCCCCC(=O)SC
InChIInChI=1S/C7H14OS/c1-3-4-5-6-7(8)9-2/h3-6H2,1-2H3
InChIKeyAKGAHYLJHAOPKQ-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
S-Methyl hexanethioate (CHEBI:173386) is a thioester (CHEBI:51277)
IUPAC Name 
S-methyl hexanethioate
Manual XrefsDatabases
68041ChemSpider
HMDB0039465HMDB
QRLPDBeChem
Registry NumbersSources
CAS:2432-77-1ChemIDplus