(S)-propane-1,2-diol (CHEBI:29002)

Substructure Search Similarity Search Identity Search Molfile ChEBI Name (S)-propane-1,2-diol ChEBI ID CHEBI:29002 ChEBI ASCII Name (S)-propane-1,2-diol Last Modified 31 October 2007 Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:440, CHEBI:18799, CHEBI:45065  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-/m0/s1 InChI=1/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3/t3-/m0/s1

InChIKey InChIKey=DNIAPMSPPWPWGF-VKHMYHEABO InChIKey=DNIAPMSPPWPWGF-VKHMYHEABO 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 (S)-propane-1,2-diol (CHEBI:29002) is a propane-1,2-diol (CHEBI:16997) (S)-propane-1,2-diol (CHEBI:29002) is enantiomer of (R)-propane-1,2-diol (CHEBI:28972) Incoming (R)-propane-1,2-diol (CHEBI:28972) is enantiomer of (S)-propane-1,2-diol (CHEBI:29002) IUPAC Name (2S)-propane-1,2-diol Synonyms Sources (S)-1,2-Propanediol KEGG COMPOUND (S)-propane-1,2-diol ChEBI (S)-Propane-1,2-diol KEGG COMPOUND (S)-Propylene glycol KEGG COMPOUND Database Links Databases C02917 KEGG COMPOUND PGO MSDchem