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CHEBI:18663 - (R)-3-chloro-1,2-propanediol

ChEBI IDCHEBI:18663
ChEBI Name(R)-3-chloro-1,2-propanediol
Stars
ASCII Name(R)-3-chloro-1,2-propanediol
DefinitionThe (R)-stereoisomer of 3-chloro-1,2-propanediol.
Last Modified10 July 2024
DownloadsMolfile
FormulaC3H7ClO2
Net Charge0
Average Mass110.540
Monoisotopic Mass110.01346
SMILESOC[C@@H](O)CCl
InChIInChI=1S/C3H7ClO2/c4-1-3(6)2-5/h3,5-6H,1-2H2/t3-/m0/s1
InChIKeySSZWWUDQMAHNAQ-VKHMYHEASA-N
ChEBI Ontology
Outgoing Relation(s)
(R)-3-chloro-1,2-propanediol (CHEBI:18663) is a 3-chloropropane-1,2-diol (CHEBI:18721)
(R)-3-chloro-1,2-propanediol (CHEBI:18663) is a ethanediol derivative (CHEBI:140594)
IUPAC Name 
(2R)-3-chloropropane-1,2-diol
Synonym  Source
(−)-α-chlorohydrinChemIDplus
UniProt Name  Source
(R)-3-chloro-1,2-propanediolUniProt
Registry NumbersSources
Reaxys:2202928Reaxys
CAS:57090-45-6ChemIDplus