CHEBI:37145 - (S)-epichlorohydrin

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (S)-epichlorohydrin
ChEBI ID CHEBI:37145
ChEBI ASCII Name (S)-epichlorohydrin
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C3H5ClO
Net Charge 0
Average Mass 92.52390
Monoisotopic Mass 92.00289
InChI InChI=1S/C3H5ClO/c4-1-3-2-5-3/h3H,1-2H2/t3-/m1/s1
InChIKey BRLQWZUYTZBJKN-GSVOUGTGSA-N
SMILES [H][C@@]1(CCl)CO1
ChEBI Ontology
Outgoing (S)-epichlorohydrin (CHEBI:37145) has functional parent (R)-1,2-epoxypropane (CHEBI:28985)
(S)-epichlorohydrin (CHEBI:37145) is a epichlorohydrin (CHEBI:37144)
(S)-epichlorohydrin (CHEBI:37145) is enantiomer of (R)-epichlorohydrin (CHEBI:18662)
Incoming (R)-epichlorohydrin (CHEBI:18662) is enantiomer of (S)-epichlorohydrin (CHEBI:37145)
IUPAC Name
(2S)-2-(chloromethyl)oxirane
Synonyms Sources
(S)-(chloromethyl)oxirane ChemIDplus
(S)-epichlorohydrin UniProt
(S)-epichlorohydrin ChemIDplus
Registry Numbers Types Sources
1420784 Beilstein Registry Number ChemIDplus
5725852 Beilstein Registry Number Beilstein
67843-74-7 CAS Registry Number ChemIDplus
Last Modified
07 March 2024