methyl (1S,2R)-2-carbonochloridoylcyclopentane-1-carboxylate

Systemtic Name: methyl (1S,2R)-2-carbonochloridoylcyclopentane-1-carboxylate Openeye Name: methyl (1S,2R)-2-chlorocarbonylcyclopentanecarboxylate CAS Name: (1S,2R)-2-carbonochloridoyl-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2R)-2-carbonochloridoylcyclopentane-1-carboxylate Traditional Name: (1S,2R)-2-chlorocarbonylcyclopentanecarboxylic acid methyl ester Formula: C8H11ClO3 MolecularWeight: 190.62414

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCCC1C(=O)Cl

Isomeric SMILES

COC(=O)[C@H]1CCC[C@H]1C(=O)Cl

InChI

InChI=1S/C8H11ClO3/c1-12-8(11)6-4-2-3-5(6)7(9)10/h5-6H,2-4H2,1H3/t5-,6+/m1/s1