Item 1 of 1 (back to results) (4S)-2-methylpentane-2,4-diol The (S)-enantiomer of 2-methylpentane-2,4-diol.

Current search: 03. Biological Effects of Specific Chemicals: epitope [CHEBI:53000] > (4S)-2-methylpentane-2,4-diol [CHEBI:44224] × Select any link to see items in a related category. more general categories    information about this item 03. Biological Effects of Specific Chemicals  03. Biological Effects of Specific Chemicals  epitope [CHEBI:53000] (470)   (4S)-2-methylpentane-2,4-diol [CHEBI:44224] (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)   (4S)-2-methylpentane-2,4-diol [CHEBI:44224] (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)   (4S)-2-methylpentane-2,4-diol [CHEBI:44224] (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)   (4S)-2-methylpentane-2,4-diol [CHEBI:44224] (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)   (4S)-2-methylpentane-2,4-diol [CHEBI:44224] (1) ChEBI Compound Accession Identifier:   [CHEBI:44224] ChEBI Compound Description:   The (S)-enantiomer of 2-methylpentane-2,4-diol. ChEBI Compound Identification Number:   44224 ChEBI InChI Value:   InChI=1S/C6H14O2/c1-5(7)4-6(2,3)8/h5,7-8H,4H2,1-3H3/t5-/m0/s1 ChEBI InChIKey Value:   SVTBMSDMJJWYQN-YFKPBYRVSA-N ChEBI Compound Name:   (4S)-2-methylpentane-2,4-diol ChEBI SMILES Value:   C[C@H](O)CC(C)(C)O ChEBI Substance ID:   93581352 ChEBI URL:   ChEBI:44224 ChemSpider ID:   4450911 Ontomatica Chemical Accession Key (OnChAKey):   SVTBMSDMJJWYQN_YFKPBYRVSA_N_000_000000 PubChem Compound ID:   5288834