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CHEBI:37871 - (2R)-octan-2-ol

ChEBI IDCHEBI:37871
ChEBI Name(2R)-octan-2-ol
Stars
ASCII Name(2R)-octan-2-ol
Last Modified3 August 2021
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC8H18O
Net Charge0
Average Mass130.231
Monoisotopic Mass130.13577
SMILESCCCCCC[C@@H](C)O
InChIInChI=1S/C8H18O/c1-3-4-5-6-7-8(2)9/h8-9H,3-7H2,1-2H3/t8-/m1/s1
InChIKeySJWFXCIHNDVPSH-MRVPVSSYSA-N
Roles Classification
Biological Roles:
volatile oil component  Any plant metabolite that is found naturally as a component of a volatile oil.
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
ChEBI Ontology
Outgoing Relation(s)
(2R)-octan-2-ol (CHEBI:37871) is a octan-2-ol (CHEBI:37869)
(2R)-octan-2-ol (CHEBI:37871) is enantiomer of (2S)-octan-2-ol (CHEBI:37870)
Incoming Relation(s)
(2S)-octan-2-ol (CHEBI:37870) is enantiomer of (2R)-octan-2-ol (CHEBI:37871)
IUPAC Name 
(2R)-octan-2-ol
Synonyms  Source
(2R)-2-octanolChemIDplus
(R)-2-octanolNIST Chemistry WebBook
(R)-(−)-2-octanolNIST Chemistry WebBook
l-octan-2-olChemIDplus
UniProt Name  Source
(2R)-octan-2-olUniProt
Registry NumbersSources
Beilstein:1719324Beilstein
Gmelin:1006406Gmelin
Beilstein:3647928Beilstein
Beilstein:4349367Beilstein
CAS:5978-70-1NIST Chemistry WebBook
CAS:5978-70-1ChemIDplus