(R,R)-butane-2,3-diol (CHEBI:16982)

Substructure Search Similarity Search Identity Search Molfile ChEBI Name (R,R)-butane-2,3-diol ChEBI ID CHEBI:16982 ChEBI ASCII Name (R,R)-butane-2,3-diol Last Modified 13 September 2007 Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:11017, CHEBI:357, CHEBI:18709, CHEBI:41249  Image  Applet

InChI InChI=1/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3/t3-,4-/m1/s1 InChI=1/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3/t3-,4-/m1/s1

InChIKey InChIKey=OWBTYPJTUOEWEK-QWWZWVQMBZ InChIKey=OWBTYPJTUOEWEK-QWWZWVQMBZ 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 (R,R)-butane-2,3-diol (CHEBI:16982) is enantiomer of (S,S)-butane-2,3-diol (CHEBI:16812) (R,R)-butane-2,3-diol (CHEBI:16982) is a butanediols (CHEBI:22944) Incoming (S,S)-butane-2,3-diol (CHEBI:16812) is enantiomer of (R,R)-butane-2,3-diol (CHEBI:16982) IUPAC Name (2R,3R)-butane-2,3-diol Synonyms Sources (R,R)-(−)-butane-2,3-diol ChemIDplus (R,R)-2,3-BUTANEDIOL MSDchem (R,R)-2,3-Butanediol KEGG COMPOUND (R,R)-2,3-Butylene glycol KEGG COMPOUND (R,R)-Butane-2,3-diol KEGG COMPOUND (R,R)-butane-2,3-diol IntEnz Database Links Databases BU3 MSDchem C03044 KEGG COMPOUND Registry Numbers Types Sources 141781 Gmelin Registry Number Gmelin 1718901 Beilstein Registry Number Beilstein 24347-58-8 CAS Registry Number KEGG COMPOUND 24347-58-8 CAS Registry Number ChemIDplus 24347-58-8 CAS Registry Number NIST Chemistry WebBook