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
Related Structures
(2R)-butan-2-ol is a Structural Derivative of
butane
Mass : 58.12220
Formula : C4H10
37808
(2R)-butan-2-ol is a Enantiomer of
(2S)-butan-2-ol
Mass : 74.12160
Formula : C4H10O
45475
Graph View Tree View
panning
Move up
Move left
Move down
Move right
Graph compression

Simplified view Show me the possible minimal nodes in this graph
Full view Show me all the nodes in this graph
Personalised view Create your own personalised ontology view, if you wish to remove any entity from your future visualisations please right click the entity (e.g. molecular entity)
My hidden entities
Edit
+Zoom in
-Zoom out
Download
Enter fullscreen