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CHEBI:18662 - (R)-epichlorohydrin

ChEBI IDCHEBI:18662
ChEBI Name(R)-epichlorohydrin
Stars
ASCII Name(R)-epichlorohydrin
Last Modified7 March 2024
DownloadsMolfile
FormulaC3H5ClO
Net Charge0
Average Mass92.525
Monoisotopic Mass92.00289
SMILES[H][C@]1(CCl)CO1
InChIInChI=1S/C3H5ClO/c4-1-3-2-5-3/h3H,1-2H2/t3-/m0/s1
InChIKeyBRLQWZUYTZBJKN-VKHMYHEASA-N
ChEBI Ontology
Outgoing Relation(s)
(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 Relation(s)
(S)-epichlorohydrin (CHEBI:37145) is enantiomer of (R)-epichlorohydrin (CHEBI:18662)
IUPAC Name 
(2R)-2-(chloromethyl)oxirane
Synonyms  Source
(R)-(−)-epichlorohydrinNIST Chemistry WebBook
(R)-(chloromethyl)oxiraneNIST Chemistry WebBook
(R)-epichlorohydrinChemIDplus
(R)-3-chloro-1,2-epoxypropaneUM-BBD
UniProt Name  Source
(R)-epichlorohydrinUniProt
Manual XrefsDatabases
c0080UM-BBD
Registry NumbersSources
Beilstein:1420785Beilstein
Beilstein:3647937Beilstein
Beilstein:4229696Beilstein
CAS:51594-55-9ChemIDplus
CAS:51594-55-9NIST Chemistry WebBook