| 2-[1-(carboxymethyl)cyclopentyl]acetic acid; cyclopentane-1,1-diacetic acid; cyclopentane-1:1-diacetic acid; 3,3-tetramethyleneglutaric acid | |
| Links: | 📏 NIST, 📖 PubMed |
| CAS RN: | [16713-66-9] |
| Formula: | C9H14O4; 186.21 g/mol |
| InChiKey: | FWPVKDFOUXHOKQ-UHFFFAOYSA-N |
| SMILES: | OC(=O)CC1(CCCC1)CC(O)=O |
| Melting point: | 177 °C |
| cyclopentane-1,1-diacetic acid |
| cis-cyclopentane-1,2-diacetic acid |
| trans-cyclopentane-1,2-diacetic acid |
| diethyl cyclopropane-1,1-dicarboxylate |
| diethyl trans-1,2-cyclopropanedicarboxylate |
| diethyl 2-ethylidenepropandioate |
| diethyl (2E)-2-methyl-2-butenedioate |
| diethyl (2Z)-2-methylbut-2-enedioate |
| diethyl 2-methylenebutanedioate |
| diethyl (E)-pent-2-enedioate |
| dimethyl cyclopentane-1,1-dicarboxylate |
| ethyl 2-acetyl-4-oxopentanoate |
| ethyl 5,5-dimethyl-2-oxooxolane-3-carboxylate |
| ethyl 2-ethoxy-4-oxo-2-pentenoate |
| ethyl 6-methyl-2-oxooxane-3-carboxylate |
| methyl 4-acetyl-5-oxohexanoate |
| [3aS-(3aα,4α,5α,7aα)]-3a,4,5,7a-tetrahydro-2,2-dimethyl-1,3-benzodioxole-4,5-diol |