1-[(R)-(4-chlorophenyl)-oxidanyl-methyl]cyclopentane-1-carboxylate

Systemtic Name: 1-[(R)-(4-chlorophenyl)-oxidanyl-methyl]cyclopentane-1-carboxylate Openeye Name: 1-[(R)-(4-chlorophenyl)-hydroxy-methyl]cyclopentanecarboxylate CAS Name: 1-[(R)-(4-chlorophenyl)-hydroxymethyl]-1-cyclopentanecarboxylate IUPAC Name: 1-[(R)-(4-chlorophenyl)-hydroxymethyl]cyclopentane-1-carboxylate Traditional Name: 1-[(R)-(4-chlorophenyl)-hydroxy-methyl]cyclopentanecarboxylate Formula: C13H14ClO3- MolecularWeight: 253.70146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(C2=CC=C(C=C2)Cl)O)C(=O)[O-]

Isomeric SMILES

C1CCC(C1)([C@@H](C2=CC=C(C=C2)Cl)O)C(=O)[O-]

InChI

InChI=1S/C13H15ClO3/c14-10-5-3-9(4-6-10)11(15)13(12(16)17)7-1-2-8-13/h3-6,11,15H,1-2,7-8H2,(H,16,17)/p-1/t11-/m1/s1