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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (2R)-butan-2-ol
ChEBI ID CHEBI:35686
ChEBI ASCII Name (2R)-butan-2-ol
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C4H10O
Net Charge 0
Average Mass 74.12160
Monoisotopic Mass 74.07316
InChI InChI=1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3/t4-/m1/s1
InChIKey BTANRVKWQNVYAZ-SCSAIBSYSA-N
SMILES CC[C@@H](C)O
ChEBI Ontology
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
Last Modified
15 May 2006