| 2D Structure | |
| CID | 55300613 |
| Target | / |
| IUPAC Name | (1S,3R)-3-ethenyl-2,2-dimethylcyclopropane-1-carboxylic acid |
| InChI | InChI=1S/C8H12O2/c1-4-5-6(7(9)10)8(5,2)3/h4-6H,1H2,2-3H3,(H,9,10)/t5-,6-/m1/s1 |
| InChI Key | CAOJXVMGSRHFGB-PHDIDXHHSA-N |
| Canonical SMILES | CC1(C(C1C(=O)O)C=C)C |
| Isomeric SMILES | CC1([C@@H]([C@@H]1C(=O)O)C=C)C |
| Molecular Formula | C8H12O2 |
| Molecular Weight | 140.18 |
| synonyms | ['CAOJXVMGSRHFGB-PHDIDXHHSA-N', 'AKOS006380920', '2,2-Dimethyl-3-vinylcyclopropanecarboxylic acid #', 'Cyclopropanecarboxylic acid, 3-ethenyl-2,2-dimethyl-, cis-'] |
From Pubchem