CHEBI:37874 - (2R)-octane-1,2-diol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (2R)-octane-1,2-diol
ChEBI ID CHEBI:37874
ChEBI ASCII Name (2R)-octane-1,2-diol
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C8H18O2
Net Charge 0
Average Mass 146.22732
Monoisotopic Mass 146.13068
InChI InChI=1S/C8H18O2/c1-2-3-4-5-6-8(10)7-9/h8-10H,2-7H2,1H3/t8-/m1/s1
InChIKey AEIJTFQOBWATKX-MRVPVSSYSA-N
SMILES CCCCCC[C@@H](O)CO
ChEBI Ontology
Outgoing (2R)-octane-1,2-diol (CHEBI:37874) is a octane-1,2-diol (CHEBI:34056)
(2R)-octane-1,2-diol (CHEBI:37874) is enantiomer of (2S)-octane-1,2-diol (CHEBI:37873)
Incoming (2S)-octane-1,2-diol (CHEBI:37873) is enantiomer of (2R)-octane-1,2-diol (CHEBI:37874)
IUPAC Name
(2R)-octane-1,2-diol
Registry Number Type Source
4652682 Beilstein Registry Number Beilstein
Last Modified
23 March 2007