O-2172

O-2172
	File:O-2172 Structure.svg
识别信息
	IUPAC命名法 methyl 2-cyclopentyl-2-(3,4-dichlorophenyl)acetate; ;
CAS号	521062-92-0 check
PubChem CID	11778793;
ChemSpider	9953475 ☒;
UNII	SPK6RB6JMK;
化学信息
化学式	C14H16Cl2O2
摩尔质量	287.18 g·mol−1
3D模型（JSmol）	交互式图像;
	SMILES Clc1ccc(cc1Cl)C(C(=O)OC)C2CCCC2;
	InChI InChI=1S/C14H16Cl2O2/c1-18-14(17)13(9-4-2-3-5-9)10-6-7-11(15)12(16)8-10/h6-9,13H,2-5H2,1H3 ☒; Key:NEHPFNBRZYFWFN-UHFFFAOYSA-N ☒;

参考文献[编辑]

↑ Meltzer PC, Wang P, Blundell P, Madras BK. Synthesis and evaluation of dopamine and serotonin transporter inhibition by oxacyclic and carbacyclic analogues of methylphenidate. Journal of Medicinal Chemistry. April 2003, 46 (8): 1538–45. PMID 12672255. doi:10.1021/jm0205292.
↑ Runyon SP, Carroll FI. Dopamine transporter ligands: recent developments and therapeutic potential. Current Topics in Medicinal Chemistry. 2006, 6 (17): 1825–43. PMID 17017960. doi:10.2174/156802606778249775.

识别信息
File:O-2172 Structure.svg
IUPAC命名法 methyl 2-cyclopentyl-2-(3,4-dichlorophenyl)acetate
CAS号	521062-92-0 ^checkY
PubChem CID	11778793
ChemSpider	9953475^☒N
UNII	SPK6RB6JMK
化学信息
化学式	C₁₄H₁₆Cl₂O₂
摩尔质量	287.18 g·mol⁻¹
3D模型（JSmol）	交互式图像
SMILES Clc1ccc(cc1Cl)C(C(=O)OC)C2CCCC2
InChI InChI=1S/C14H16Cl2O2/c1-18-14(17)13(9-4-2-3-5-9)10-6-7-11(15)12(16)8-10/h6-9,13H,2-5H2,1H3^☒N Key:NEHPFNBRZYFWFN-UHFFFAOYSA-N^☒N