(2R)-butan-2-ol (CHEBI:35686)

Substructure Search Similarity Search Identity Search Molfile ChEBI Name (2R)-butan-2-ol ChEBI ID CHEBI:35686 ChEBI ASCII Name (2R)-butan-2-ol Last Modified 15 May 2006 Stars This entity has been manually annotated by the ChEBI Team.  Image  Applet

InChI InChI=1/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3/t4-/m1/s1 InChI=1/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3/t4-/m1/s1

InChIKey InChIKey=BTANRVKWQNVYAZ-SCSAIBSYBV InChIKey=BTANRVKWQNVYAZ-SCSAIBSYBV SMILES CC[C@@H](C)O CC[C@@H](C)O Formula Source C4H10O ChEBI Charge 0 Mass 74.12160 ChEBI Ontology Tree view Outgoing (2R)-butan-2-ol (CHEBI:35686) is a butan-2-ol (CHEBI:35687) (2R)-butan-2-ol (CHEBI:35686) is enantiomer of (2S)-butan-2-ol (CHEBI:45475) Incoming (2S)-butan-2-ol (CHEBI:45475) is enantiomer of (2R)-butan-2-ol (CHEBI:35686) IUPAC Name (2R)-butan-2-ol Synonyms Sources (−)-2-butanol NIST Chemistry WebBook (R)-(−)-2-butanol NIST Chemistry WebBook (R)-(−)-sec-butyl alcohol NIST Chemistry WebBook (R)-2-butanol NIST Chemistry WebBook Registry Numbers Types Sources 14898-79-4 CAS Registry Number NIST Chemistry WebBook 14898-79-4 CAS Registry Number ChemIDplus 1718764 Beilstein Registry Number Beilstein 396584 Gmelin Registry Number Gmelin