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| Formula | C8H10Cl2O2 |
| Net Charge | 0 |
| Average Mass | 209.072 |
| Monoisotopic Mass | 208.00578 |
| SMILES | CC1(C)[C@@H](C=C(Cl)Cl)[C@@H]1C(=O)O |
| InChI | InChI=1S/C8H10Cl2O2/c1-8(2)4(3-5(9)10)6(8)7(11)12/h3-4,6H,1-2H3,(H,11,12)/t4-,6+/m0/s1 |
| InChIKey | LLMLSUSAKZVFOA-UJURSFKZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1S,3R)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic acid (CHEBI:62528) is a 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic acid (CHEBI:39308) |
| (1S,3R)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic acid (CHEBI:62528) is conjugate acid of (1S,3R)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate (CHEBI:62531) |
| Incoming Relation(s) |
| (1S,3R)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate (CHEBI:62531) is conjugate base of (1S,3R)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic acid (CHEBI:62528) |
| IUPAC Name |
|---|
| (1S,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid |
| Synonyms | Source |
|---|---|
| (1S,3R)-3-(2',2'-Dichlorvinyl)-2,2-dimethylcyclopropancarbonsäure | ChEBI |
| (1R-trans)-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid | ChemIDplus |
| (1S)-trans-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic acid | ChEBI |
| 2,2-Dimethyl-3-trans-(β,β-dichlorvinyl)cyclopropancarbonsäure | ChEBI |
| (−)-trans-(1S,3R)-2,2-dimethyl-3-(2,2-dichlorovinyl)cyclopropanecarboxylic acid | ChEBI |
| Registry Numbers | Sources |
|---|---|
| CAS:55701-03-6 | ChemIDplus |
| Citations |
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