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3-methylbutane-1,2-diol
A glycol in which the two hydroxy groups are located at positions 1 and 2 of isopentane.


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03. Biological Effects of Specific Chemicals: biochemical uses [CHEBI:52206] > metabolite [CHEBI:25212] > secondary metabolite [CHEBI:26619] > 3-methylbutane-1,2-diol [CHEBI:65058]
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03. Biological Effects of Specific Chemicals 
03. Biological Effects of Specific Chemicals
 biochemical uses [CHEBI:52206] (3306) 
 metabolite [CHEBI:25212] (2692) 
 secondary metabolite [CHEBI:26619] (2225) 
 3-methylbutane-1,2-diol [CHEBI:65058] (1)
08. Chemical Category 
08. Chemical Category
 main group molecular entity [CHEBI:33579] (25650) 
 s-block molecular entity [CHEBI:33674] (7287) 
 hydrogen molecular entity [CHEBI:33608] (6932) 
 hydroxides [CHEBI:24651] (5641) 
 organic hydroxy compound [CHEBI:33822] (3050) 
 polyol [CHEBI:26191] (437) 
 diol [CHEBI:23824] (172) 
 glycol [CHEBI:13643] (35) 
 3-methylbutane-1,2-diol [CHEBI:65058] (1)
 p-block molecular entity [CHEBI:33675] (25343) 
 chalcogen molecular entity [CHEBI:33304] (15225) 
 oxygen molecular entity [CHEBI:25806] (14414) 
 hydroxides [CHEBI:24651] (5641) 
 organic hydroxy compound [CHEBI:33822] (3050) 
 polyol [CHEBI:26191] (437) 
 diol [CHEBI:23824] (172) 
 glycol [CHEBI:13643] (35) 
 3-methylbutane-1,2-diol [CHEBI:65058] (1)
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 organic hydroxy compound [CHEBI:33822] (3050) 
 polyol [CHEBI:26191] (437) 
 diol [CHEBI:23824] (172) 
 glycol [CHEBI:13643] (35) 
 3-methylbutane-1,2-diol [CHEBI:65058] (1)
 polyatomic entity [CHEBI:36357] (18777) 
 heteroatomic molecular entity [CHEBI:37577] (13672) 
 hydroxides [CHEBI:24651] (5641) 
 organic hydroxy compound [CHEBI:33822] (3050) 
 polyol [CHEBI:26191] (437) 
 diol [CHEBI:23824] (172) 
 glycol [CHEBI:13643] (35) 
 3-methylbutane-1,2-diol [CHEBI:65058] (1)
ChEBI Compound Accession Identifier  [CHEBI:65058]
ChEBI Compound Description  A glycol in which the two hydroxy groups are located at positions 1 and 2 of isopentane.
ChEBI Compound Identification Number  65058
ChEBI InChI Value  InChI=1S/C5H12O2/c1-4(2)5(7)3-6/h4-7H,3H2,1-2H3
ChEBI InChIKey Value  HJJZIMFAIMUSBW-UHFFFAOYSA-N
ChEBI Compound Name  3-methylbutane-1,2-diol
ChEBI SMILES Value  CC(C)C(O)CO
ChEBI Substance ID  160644948
ChEBI URL  ChEBI:65058
ChemSpider ID  454703
Ontomatica Chemical Accession Key (OnChAKey)  HJJZIMFAIMUSBW_UHFFFAOYSA_N_000_000000
PubChem Compound ID  521280