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CHEBI:167516 - (3S)-2,3-dimethylpentane

Default Structure
ChEBI IDCHEBI:167516
ChEBI Name(3S)-2,3-dimethylpentane
Stars
ASCII Name(3S)-2,3-dimethylpentane
DefinitionThe (S)-enantiomer of 2,3-dimethylpentane.
Last Modified18 February 2021
SubmitterAdnan
DownloadsMolfile
FormulaC7H16
Net Charge0
Average Mass100.205
Monoisotopic Mass100.12520
SMILESCC[C@H](C)C(C)C
InChIInChI=1S/C7H16/c1-5-7(4)6(2)3/h6-7H,5H2,1-4H3/t7-/m0/s1
InChIKeyWGECXQBGLLYSFP-ZETCQYMHSA-N
Roles Classification
Biological Role:
bacterial metabolite  Any prokaryotic metabolite produced during a metabolic reaction in bacteria.
ChEBI Ontology
Outgoing Relation(s)
(3S)-2,3-dimethylpentane (CHEBI:167516) is a 2,3-dimethylpentane (CHEBI:151115)
(3S)-2,3-dimethylpentane (CHEBI:167516) is enantiomer of (3R)-2,3-dimethylpentane (CHEBI:167515)
Incoming Relation(s)
(3R)-2,3-dimethylpentane (CHEBI:167515) is enantiomer of (3S)-2,3-dimethylpentane (CHEBI:167516)
IUPAC Name 
(3S)-2,3-dimethylpentane
Synonyms  Source
(S)-(−)-2,3-dimethylpentaneChEBI
(S)-2,3-dimethylpentaneNIST Chemistry WebBook
Manual XrefsDatabases
18527723ChemSpider
Registry NumbersSources
CAS:7485-45-2NIST Chemistry WebBook