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2,6-dimethyl-5-methylenehept-2-enoic acid
A monocarboxylic acid consisting of 2-heptenoic acid having methyl substituents at the 2- and 6-positions as well as a methylene group at position 5.


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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) 
 oxoacid [CHEBI:24833] (3119) 
 carbon oxoacid [CHEBI:35605] (3012) 
 carboxylic acid [CHEBI:33575] (3005) 
 monocarboxylic acid [CHEBI:25384] (1620) 
 2,6-dimethyl-5-methylenehept-2-enoic acid [CHEBI:36153] (3)
 p-block molecular entity [CHEBI:33675] (25343) 
 chalcogen molecular entity [CHEBI:33304] (15225) 
 oxygen molecular entity [CHEBI:25806] (14414) 
 hydroxides [CHEBI:24651] (5641) 
 oxoacid [CHEBI:24833] (3119) 
 carbon oxoacid [CHEBI:35605] (3012) 
 carboxylic acid [CHEBI:33575] (3005) 
 monocarboxylic acid [CHEBI:25384] (1620) 
 2,6-dimethyl-5-methylenehept-2-enoic acid [CHEBI:36153] (3)
 organooxygen compound [CHEBI:36963] (11352) 
 carbon oxoacid [CHEBI:35605] (3012) 
 carboxylic acid [CHEBI:33575] (3005) 
 monocarboxylic acid [CHEBI:25384] (1620) 
 2,6-dimethyl-5-methylenehept-2-enoic acid [CHEBI:36153] (3)
 carbonyl compound [CHEBI:36586] (5928) 
 carboxylic acid [CHEBI:33575] (3005) 
 monocarboxylic acid [CHEBI:25384] (1620) 
 2,6-dimethyl-5-methylenehept-2-enoic acid [CHEBI:36153] (3)
 organochalcogen compound [CHEBI:36962] (11874) 
 organooxygen compound [CHEBI:36963] (11352) 
 carbon oxoacid [CHEBI:35605] (3012) 
 carboxylic acid [CHEBI:33575] (3005) 
 monocarboxylic acid [CHEBI:25384] (1620) 
 2,6-dimethyl-5-methylenehept-2-enoic acid [CHEBI:36153] (3)
 carbonyl compound [CHEBI:36586] (5928) 
 carboxylic acid [CHEBI:33575] (3005) 
 monocarboxylic acid [CHEBI:25384] (1620) 
 2,6-dimethyl-5-methylenehept-2-enoic acid [CHEBI:36153] (3)
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 heteroorganic entity [CHEBI:33285] (15197) 
 organochalcogen compound [CHEBI:36962] (11874) 
 organooxygen compound [CHEBI:36963] (11352) 
 carbon oxoacid [CHEBI:35605] (3012) 
 carboxylic acid [CHEBI:33575] (3005) 
 monocarboxylic acid [CHEBI:25384] (1620) 
 2,6-dimethyl-5-methylenehept-2-enoic acid [CHEBI:36153] (3)
 carbonyl compound [CHEBI:36586] (5928) 
 carboxylic acid [CHEBI:33575] (3005) 
 monocarboxylic acid [CHEBI:25384] (1620) 
 2,6-dimethyl-5-methylenehept-2-enoic acid [CHEBI:36153] (3)
 organic acid [CHEBI:64709] (3008) 
 carboxylic acid [CHEBI:33575] (3005) 
 monocarboxylic acid [CHEBI:25384] (1620) 
 2,6-dimethyl-5-methylenehept-2-enoic acid [CHEBI:36153] (3)
 organic molecule [CHEBI:72695] (11399) 
 organic oxo compound [CHEBI:36587] (5932) 
 carbonyl compound [CHEBI:36586] (5928) 
 carboxylic acid [CHEBI:33575] (3005) 
 monocarboxylic acid [CHEBI:25384] (1620) 
 2,6-dimethyl-5-methylenehept-2-enoic acid [CHEBI:36153] (3)
 polyatomic entity [CHEBI:36357] (18777) 
 molecule [CHEBI:25367] (11520) 
 organic molecule [CHEBI:72695] (11399) 
 organic oxo compound [CHEBI:36587] (5932) 
 carbonyl compound [CHEBI:36586] (5928) 
 carboxylic acid [CHEBI:33575] (3005) 
 monocarboxylic acid [CHEBI:25384] (1620) 
 2,6-dimethyl-5-methylenehept-2-enoic acid [CHEBI:36153] (3)
 heteroatomic molecular entity [CHEBI:37577] (13672) 
 hydroxides [CHEBI:24651] (5641) 
 oxoacid [CHEBI:24833] (3119) 
 carbon oxoacid [CHEBI:35605] (3012) 
 carboxylic acid [CHEBI:33575] (3005) 
 monocarboxylic acid [CHEBI:25384] (1620) 
 2,6-dimethyl-5-methylenehept-2-enoic acid [CHEBI:36153] (3)
ChEBI Compound Accession Identifier  [CHEBI:36153]
ChEBI Compound Description  A monocarboxylic acid consisting of 2-heptenoic acid having methyl substituents at the 2- and 6-positions as well as a methylene group at position 5.
ChEBI Compound Identification Number  36153
ChEBI InChI Value  InChI=1S/C10H16O2/c1-7(2)8(3)5-6-9(4)10(11)12/h6-7H,3,5H2,1-2,4H3,(H,11,12)
ChEBI InChIKey Value  HZNKOKJSWBRPRJ-UHFFFAOYSA-N
ChEBI Compound Name  2,6-dimethyl-5-methylenehept-2-enoic acid
ChEBI SMILES Value  [H]C(CC(=C)C(C)C)=C(C)C(O)=O
ChEBI Substance ID  121269898
ChEBI URL  ChEBI:36153
ChemSpider ID  4445254
Ontomatica Chemical Accession Key (OnChAKey)  HZNKOKJSWBRPRJ_UHFFFAOYSA_N_000_000000
PubChem Compound ID  5281995