(2S)-butan-2-ol (CHEBI:45475)

Substructure Search Similarity Search Identity Search Molfile ChEBI Name (2S)-butan-2-ol ChEBI ID CHEBI:45475 ChEBI ASCII Name (2S)-butan-2-ol Last Modified 13 September 2007 Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:35685, CHEBI:45472  Image  Applet

InChI InChI=1/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3/t4-/m0/s1 InChI=1/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3/t4-/m0/s1

InChIKey InChIKey=BTANRVKWQNVYAZ-BYPYZUCNBG InChIKey=BTANRVKWQNVYAZ-BYPYZUCNBG 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 (2S)-butan-2-ol (CHEBI:45475) is enantiomer of (2R)-butan-2-ol (CHEBI:35686) (2S)-butan-2-ol (CHEBI:45475) is a butan-2-ol (CHEBI:35687) Incoming (2R)-butan-2-ol (CHEBI:35686) is enantiomer of (2S)-butan-2-ol (CHEBI:45475) IUPAC Name (2S)-butan-2-ol Synonyms Sources (S)-(+)-2-butanol ChEBI (S)-2-butanol NIST Chemistry WebBook (S)-butan-2-ol ChemIDplus 2-BUTANOL MSDchem Database Link Database SBT MSDchem Registry Numbers Types Sources 1718763 Beilstein Registry Number Beilstein 25655 Gmelin Registry Number Gmelin 4221-99-2 CAS Registry Number ChemIDplus 4221-99-2 CAS Registry Number NIST Chemistry WebBook