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CHEBI:28982 - (S)-1,2-epoxypropane

ChEBI IDCHEBI:28982
ChEBI Name(S)-1,2-epoxypropane
Stars
ASCII Name(S)-1,2-epoxypropane
Secondary ChEBI IDsCHEBI:369, CHEBI:18725
Last Modified6 August 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-/m0/s1
InChIKeyGOOHAUXETOMSMM-VKHMYHEASA-N
ChEBI Ontology
Outgoing Relation(s)
(S)-1,2-epoxypropane (CHEBI:28982) is a 1,2-epoxypropane (CHEBI:38685)
(S)-1,2-epoxypropane (CHEBI:28982) is enantiomer of (R)-1,2-epoxypropane (CHEBI:28985)
Incoming Relation(s)
(R)-epichlorohydrin (CHEBI:18662) has functional parent (S)-1,2-epoxypropane (CHEBI:28982)
(S)-glycidol (CHEBI:38690) has functional parent (S)-1,2-epoxypropane (CHEBI:28982)
(R)-1,2-epoxypropane (CHEBI:28985) is enantiomer of (S)-1,2-epoxypropane (CHEBI:28982)
IUPAC Name 
(2S)-2-methyloxirane
Synonyms  Source
(S)-1,2-EpoxypropaneKEGG COMPOUND
(S)-(−)-propylene oxideNIST Chemistry WebBook
(S)-methyloxiraneNIST Chemistry WebBook
(−)-methyloxiraneChemIDplus
(−)-propylene oxideChemIDplus
(S)-propylene oxideChemIDplus
UniProt Name  Source
(S)-1,2-epoxypropaneUniProt
Manual XrefsDatabases
C11507KEGG COMPOUND
c0783UM-BBD
Registry NumbersSources
Beilstein:79765Beilstein
Gmelin:122658Gmelin
CAS:16088-62-3ChemIDplus
CAS:16088-62-3NIST Chemistry WebBook
CAS:16088-62-3KEGG COMPOUND