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more general categories information about this item 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