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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (S)-1,2-epoxypropane
ChEBI ID CHEBI:28982
ChEBI ASCII Name (S)-1,2-epoxypropane
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:369, CHEBI:18725
Supplier Information
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Formula C3H6O
Net Charge 0
Average Mass 58.07914
Monoisotopic Mass 58.042
InChI InChI=1S/C3H6O/c1-3-2-4-3/h3H,2H2,1H3/t3-/m0/s1
InChIKey GOOHAUXETOMSMM-VKHMYHEASA-N
SMILES [H][C@]1(C)CO1
ChEBI Ontology
Outgoing (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 (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 Sources
(−)-methyloxirane ChemIDplus
(−)-propylene oxide ChemIDplus
(S)-(−)-1,2-epoxypropane ChemIDplus
(S)-(−)-propylene oxide NIST Chemistry WebBook
(S)-1,2-Epoxypropane KEGG COMPOUND
(S)-1,2-epoxypropane UniProt
(S)-epoxypropane ChEBI
(S)-methyloxirane NIST Chemistry WebBook
(S)-propylene oxide ChemIDplus
Manual Xrefs Databases
c0783 UM-BBD
C11507 KEGG COMPOUND
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Registry Numbers Types Sources
122658 Gmelin Registry Number Gmelin
16088-62-3 CAS Registry Number ChemIDplus
16088-62-3 CAS Registry Number NIST Chemistry WebBook
79765 Beilstein Registry Number Beilstein
Last Modified
06 August 2015