(S,S)-butane-2,3-diol (CHEBI:16812)

Substructure Search Similarity Search Identity Search Molfile ChEBI Name (S,S)-butane-2,3-diol ChEBI ID CHEBI:16812 ChEBI ASCII Name (S,S)-butane-2,3-diol Last Modified 06 June 2006 Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:11023, CHEBI:18805, CHEBI:445  Image  Applet

InChI InChI=1/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3/t3-,4-/m0/s1 InChI=1/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3/t3-,4-/m0/s1

InChIKey InChIKey=OWBTYPJTUOEWEK-IMJSIDKUBN InChIKey=OWBTYPJTUOEWEK-IMJSIDKUBN SMILES C[C@H](O)[C@H](C)O C[C@H](O)[C@H](C)O Formula Source C4H10O2 KEGG COMPOUND Charge 0 Mass 90.12100 ChEBI Ontology Tree view Outgoing (S,S)-butane-2,3-diol (CHEBI:16812) is enantiomer of (R,R)-butane-2,3-diol (CHEBI:16982) (S,S)-butane-2,3-diol (CHEBI:16812) is a butanediols (CHEBI:22944) Incoming (R,R)-butane-2,3-diol (CHEBI:16982) is enantiomer of (S,S)-butane-2,3-diol (CHEBI:16812) IUPAC Name (2S,3S)-butane-2,3-diol Synonyms Sources (S,S)-(+)-2,3-butanediol NIST Chemistry WebBook (S,S)-2,3-Butanediol KEGG COMPOUND (S,S)-2,3-Butylene glycol KEGG COMPOUND (S,S)-Butane-2,3-diol KEGG COMPOUND (S,S)-butane-2,3-diol IntEnz Database Link Database C03046 KEGG COMPOUND Registry Numbers Types Sources 1718899 Beilstein Registry Number Beilstein 19132-06-0 CAS Registry Number KEGG COMPOUND 19132-06-0 CAS Registry Number ChemIDplus 19132-06-0 CAS Registry Number NIST Chemistry WebBook 600810 Gmelin Registry Number Gmelin