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

Systemtic Name: (1R,3S)-3-ethenyl-2,2-dimethyl-cyclopropane-1-carbonyl chloride Openeye Name: (1R,3S)-2,2-dimethyl-3-vinyl-cyclopropanecarbonyl chloride CAS Name: (1R,3S)-3-ethenyl-2,2-dimethyl-1-cyclopropanecarbonyl chloride IUPAC Name: (1R,3S)-3-ethenyl-2,2-dimethylcyclopropane-1-carbonyl chloride Traditional Name: (1R,3S)-2,2-dimethyl-3-vinyl-cyclopropanecarbonyl chloride Formula: C8H11ClO MolecularWeight: 158.62534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11ClO/c1-4-5-6(7(9)10)8(5,2)3/h4-6H,1H2,2-3H3/t5-,6-/m0/s1