(4R)-4-(2,5-dimethylphenyl)pentanoyl chloride

Systemtic Name: (4R)-4-(2,5-dimethylphenyl)pentanoyl chloride Openeye Name: (4R)-4-(2,5-dimethylphenyl)pentanoyl chloride CAS Name: (4R)-4-(2,5-dimethylphenyl)pentanoyl chloride IUPAC Name: (4R)-4-(2,5-dimethylphenyl)pentanoyl chloride Traditional Name: (4R)-4-(2,5-dimethylphenyl)valeryl chloride Formula: C13H17ClO MolecularWeight: 224.72648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)CCC(=O)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)[C@H](C)CCC(=O)Cl

InChI

InChI=1S/C13H17ClO/c1-9-4-5-10(2)12(8-9)11(3)6-7-13(14)15/h4-5,8,11H,6-7H2,1-3H3/t11-/m1/s1