(R)-propane-1,2-diol (CHEBI:28972)

Substructure Search Similarity Search Identity Search Molfile ChEBI Name (R)-propane-1,2-diol ChEBI ID CHEBI:28972 ChEBI ASCII Name (R)-propane-1,2-diol Last Modified 31 October 2007 Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:352, CHEBI:18705, CHEBI:44863  Image  Applet more structures >> Substructure Search Similarity Search Identity Search Molfile

InChI InChI=1/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3/t3-/m1/s1 InChI=1/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3/t3-/m1/s1

InChIKey InChIKey=DNIAPMSPPWPWGF-GSVOUGTGBJ InChIKey=DNIAPMSPPWPWGF-GSVOUGTGBJ SMILES C[C@@H](O)CO C[C@@H](O)CO Formula Source C3H8O2 KEGG COMPOUND Charge 0 Mass 76.09442 ChEBI Ontology Tree view Outgoing (R)-propane-1,2-diol (CHEBI:28972) is a propane-1,2-diol (CHEBI:16997) (R)-propane-1,2-diol (CHEBI:28972) is enantiomer of (S)-propane-1,2-diol (CHEBI:29002) Incoming (S)-propane-1,2-diol (CHEBI:29002) is enantiomer of (R)-propane-1,2-diol (CHEBI:28972) IUPAC Name (2R)-propane-1,2-diol Synonyms Sources (R)-1,2-Propanediol KEGG COMPOUND (R)-propane-1,2-diol ChEBI (R)-Propane-1,2-diol KEGG COMPOUND (R)-Propylene glycol KEGG COMPOUND R-1,2-PROPANEDIOL MSDchem Database Links Databases C02912 KEGG COMPOUND PGR MSDchem Registry Number Type Source 4254-14-2 CAS Registry Number KEGG COMPOUND