CHEBI:18662 - (R)-epichlorohydrin

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (R)-epichlorohydrin
ChEBI ID CHEBI:18662
ChEBI ASCII Name (R)-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-/m0/s1
InChIKey BRLQWZUYTZBJKN-VKHMYHEASA-N
SMILES [H][C@]1(CCl)CO1
ChEBI Ontology
Outgoing (R)-epichlorohydrin (CHEBI:18662) has functional parent (S)-1,2-epoxypropane (CHEBI:28982)
(R)-epichlorohydrin (CHEBI:18662) is a epichlorohydrin (CHEBI:37144)
(R)-epichlorohydrin (CHEBI:18662) is enantiomer of (S)-epichlorohydrin (CHEBI:37145)
Incoming (S)-epichlorohydrin (CHEBI:37145) is enantiomer of (R)-epichlorohydrin (CHEBI:18662)
IUPAC Name
(2R)-2-(chloromethyl)oxirane
Synonyms Sources
(R)-(−)-epichlorohydrin NIST Chemistry WebBook
(R)-(chloromethyl)oxirane NIST Chemistry WebBook
(R)-3-chloro-1,2-epoxypropane UM-BBD
(R)-epichlorohydrin UniProt
(R)-epichlorohydrin ChemIDplus
Manual Xref Database
c0080 UM-BBD
View more database links
Registry Numbers Types Sources
1420785 Beilstein Registry Number Beilstein
3647937 Beilstein Registry Number Beilstein
4229696 Beilstein Registry Number Beilstein
51594-55-9 CAS Registry Number NIST Chemistry WebBook
51594-55-9 CAS Registry Number ChemIDplus
Last Modified
07 March 2024