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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (R)-1,2-epoxypropane
ChEBI ID CHEBI:28985
ChEBI ASCII Name (R)-1,2-epoxypropane
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:302, CHEBI:18641
Supplier Information
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Formula C3H6O
Net Charge 0
Average Mass 58.07914
Monoisotopic Mass 58.04186
InChI InChI=1S/C3H6O/c1-3-2-4-3/h3H,2H2,1H3/t3-/m1/s1
InChIKey GOOHAUXETOMSMM-GSVOUGTGSA-N
SMILES [H][C@@]1(C)CO1
ChEBI Ontology
Outgoing (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 (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 Sources
(+)-methyloxirane ChemIDplus
(+)-propylene oxide ChemIDplus
(R)-(+)-1,2-epoxypropane ChemIDplus
(R)-(+)-propylene oxide ChemIDplus
(R)-1,2-Epoxypropane KEGG COMPOUND
(R)-1,2-epoxypropane UniProt
(R)-epoxypropane ChemIDplus
(R)-methyloxirane ChemIDplus
(R)-propylene oxide ChemIDplus
Manual Xrefs Databases
c0782 UM-BBD
C11506 KEGG COMPOUND
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Registry Numbers Types Sources
1216718 Gmelin Registry Number Gmelin
15448-47-2 CAS Registry Number ChemIDplus
79764 Beilstein Registry Number Beilstein
Last Modified
21 July 2015