(4R)-4-(3,4-dimethylphenyl)pentanoyl chloride

Systemtic Name: (4R)-4-(3,4-dimethylphenyl)pentanoyl chloride Openeye Name: (4R)-4-(3,4-dimethylphenyl)pentanoyl chloride CAS Name: (4R)-4-(3,4-dimethylphenyl)pentanoyl chloride IUPAC Name: (4R)-4-(3,4-dimethylphenyl)pentanoyl chloride Traditional Name: (4R)-4-(3,4-dimethylphenyl)valeryl chloride Formula: C13H17ClO MolecularWeight: 224.72648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClO/c1-9-4-6-12(8-11(9)3)10(2)5-7-13(14)15/h4,6,8,10H,5,7H2,1-3H3/t10-/m1/s1