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more general categories information about this item 03. Biological Effects of Specific Chemicals 03. Biological Effects of Specific Chemicals aetiopathogenetic uses [CHEBI:52209] (178) allergenic agent [CHEBI:50904] (33) hydroxycitronellal [CHEBI:53459] (1) 05. Industrial Uses 05. Industrial Uses fragrance [CHEBI:48318] (36) hydroxycitronellal [CHEBI:53459] (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) alcohol [CHEBI:30879] (1371) tertiary alcohol [CHEBI:26878] (183) hydroxycitronellal [CHEBI:53459] (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) alcohol [CHEBI:30879] (1371) tertiary alcohol [CHEBI:26878] (183) hydroxycitronellal [CHEBI:53459] (1) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) organic hydroxy compound [CHEBI:33822] (3050) alcohol [CHEBI:30879] (1371) tertiary alcohol [CHEBI:26878] (183) hydroxycitronellal [CHEBI:53459] (1) polyatomic entity [CHEBI:36357] (18777) heteroatomic molecular entity [CHEBI:37577] (13672) hydroxides [CHEBI:24651] (5641) organic hydroxy compound [CHEBI:33822] (3050) alcohol [CHEBI:30879] (1371) tertiary alcohol [CHEBI:26878] (183) hydroxycitronellal [CHEBI:53459] (1) ChEBI Compound Accession Identifier: [CHEBI:53459] ChEBI Compound Description: The tertiary alcohol arising from addition of water across the C=C double bond of citronellal. ChEBI Compound Identification Number: 53459 ChEBI InChI Value: InChI=1S/C10H20O2/c1-9(6-8-11)5-4-7-10(2,3)12/h8-9,12H,4-7H2,1-3H3 ChEBI InChIKey Value: WPFVBOQKRVRMJB-UHFFFAOYSA-N ChEBI Compound Name: hydroxycitronellal ChEBI SMILES Value: [H]C(=O)CC(C)CCCC(C)(C)O ChEBI Substance ID: 85305645 ChEBI URL: ChEBI:53459 ChemSpider ID: 7600 Ontomatica Chemical Accession Key (OnChAKey): WPFVBOQKRVRMJB_UHFFFAOYSA_N_000_000000 PubChem Compound ID: 7888