(1R,3S)-3-(cyclopentylidenemethyl)-2,2-dimethyl-cyclopropane-1-carbonyl chloride

Systemtic Name: (1R,3S)-3-(cyclopentylidenemethyl)-2,2-dimethyl-cyclopropane-1-carbonyl chloride Openeye Name: (1R,3S)-3-(cyclopentylidenemethyl)-2,2-dimethyl-cyclopropanecarbonyl chloride CAS Name: (1R,3S)-3-(cyclopentylidenemethyl)-2,2-dimethyl-1-cyclopropanecarbonyl chloride IUPAC Name: (1R,3S)-3-(cyclopentylidenemethyl)-2,2-dimethylcyclopropane-1-carbonyl chloride Traditional Name: (1R,3S)-3-(cyclopentylidenemethyl)-2,2-dimethyl-cyclopropanecarbonyl chloride Formula: C12H17ClO MolecularWeight: 212.71578

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1C(=O)Cl)C=C2CCCC2)C

Isomeric SMILES

CC1([C@H]([C@H]1C(=O)Cl)C=C2CCCC2)C

InChI

InChI=1S/C12H17ClO/c1-12(2)9(10(12)11(13)14)7-8-5-3-4-6-8/h7,9-10H,3-6H2,1-2H3/t9-,10-/m0/s1