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

Systemtic Name: (1R,3R)-3-ethanoyl-2,2-dimethyl-cyclopropane-1-carbonyl chloride Openeye Name: (1R,3R)-3-acetyl-2,2-dimethyl-cyclopropanecarbonyl chloride CAS Name: (1R,3R)-3-acetyl-2,2-dimethyl-1-cyclopropanecarbonyl chloride IUPAC Name: (1R,3R)-3-acetyl-2,2-dimethylcyclopropane-1-carbonyl chloride Traditional Name: (1R,3R)-3-acetyl-2,2-dimethyl-cyclopropanecarbonyl chloride Formula: C8H11ClO2 MolecularWeight: 174.62474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C1(C)C)C(=O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C8H11ClO2/c1-4(10)5-6(7(9)11)8(5,2)3/h5-6H,1-3H3/t5-,6+/m1/s1