EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:28985 - (R)-1,2-epoxypropane

ChEBI IDCHEBI:28985
ChEBI Name(R)-1,2-epoxypropane
Stars
ASCII Name(R)-1,2-epoxypropane
Secondary ChEBI IDsCHEBI:302, CHEBI:18641
Last Modified21 July 2015
DownloadsMolfile
FormulaC3H6O
Net Charge0
Average Mass58.080
Monoisotopic Mass58.04186
SMILES[H][C@@]1(C)CO1
InChIInChI=1S/C3H6O/c1-3-2-4-3/h3H,2H2,1H3/t3-/m1/s1
InChIKeyGOOHAUXETOMSMM-GSVOUGTGSA-N
ChEBI Ontology
Outgoing Relation(s)
(R)-1,2-epoxypropane (CHEBI:28985) is a 1,2-epoxypropane (CHEBI:38685)
(R)-1,2-epoxypropane (CHEBI:28985) is enantiomer of (S)-1,2-epoxypropane (CHEBI:28982)
Incoming Relation(s)
(R)-glycidol (CHEBI:18664) has functional parent (R)-1,2-epoxypropane (CHEBI:28985)
(S)-epichlorohydrin (CHEBI:37145) has functional parent (R)-1,2-epoxypropane (CHEBI:28985)
(S)-1,2-epoxypropane (CHEBI:28982) is enantiomer of (R)-1,2-epoxypropane (CHEBI:28985)
IUPAC Name 
(2R)-2-methyloxirane
Synonyms  Source
(R)-1,2-EpoxypropaneKEGG COMPOUND
(R)-(+)-propylene oxideChemIDplus
(R)-(+)-1,2-epoxypropaneChemIDplus
(+)-methyloxiraneChemIDplus
(+)-propylene oxideChemIDplus
(R)-epoxypropaneChemIDplus
UniProt Name  Source
(R)-1,2-epoxypropaneUniProt
Manual XrefsDatabases
C11506KEGG COMPOUND
c0782UM-BBD
Registry NumbersSources
Gmelin:1216718Gmelin
Beilstein:79764Beilstein
CAS:15448-47-2ChemIDplus
CAS:15448-47-2KEGG COMPOUND