(1R,3R)-3-pentylcyclopentane-1-carbonyl chloride

Systemtic Name: (1R,3R)-3-pentylcyclopentane-1-carbonyl chloride Openeye Name: (1R,3R)-3-pentylcyclopentanecarbonyl chloride CAS Name: (1R,3R)-3-pentyl-1-cyclopentanecarbonyl chloride IUPAC Name: (1R,3R)-3-pentylcyclopentane-1-carbonyl chloride Traditional Name: (1R,3R)-3-amylcyclopentanecarbonyl chloride Formula: C11H19ClO MolecularWeight: 202.72096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(C1)C(=O)Cl

Isomeric SMILES

CCCCC[C@@H]1CC[C@H](C1)C(=O)Cl

InChI

InChI=1S/C11H19ClO/c1-2-3-4-5-9-6-7-10(8-9)11(12)13/h9-10H,2-8H2,1H3/t9-,10-/m1/s1