CHEBI:52687 - (R)-butane-1,3-diol

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ChEBI Name (R)-butane-1,3-diol ChEBI ID CHEBI:52687 ChEBI ASCII Name (R)-butane-1,3-diol Definition A butane-1,3-diol of R-configuration. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C4H10O2 Net Charge 0 Average Mass 90.12100 Monoisotopic Mass 90.06808 InChI InChI=1S/C4H10O2/c1-4(6)2-3-5/h4-6H,2-3H2,1H3/t4-/m1/s1 InChIKey PUPZLCDOIYMWBV-SCSAIBSYSA-N SMILES C[C@@H](O)CCO ChEBI Ontology Outgoing (R)-butane-1,3-diol (CHEBI:52687) is a butane-1,3-diol (CHEBI:52683) (R)-butane-1,3-diol (CHEBI:52687) is enantiomer of (S)-butane-1,3-diol (CHEBI:52688) Incoming (S)-butane-1,3-diol (CHEBI:52688) is enantiomer of (R)-butane-1,3-diol (CHEBI:52687) IUPAC Name (3R)-butane-1,3-diol Synonym Source (R)-(-)-Butane-1,3-diol ChemIDplus Registry Numbers Types Sources 1718944 Beilstein Registry Number Beilstein 2493173 Gmelin Registry Number Gmelin 6290-03-5 CAS Registry Number ChemIDplus 6290-03-5 CAS Registry Number NIST Chemistry WebBook Last Modified 05 March 2021