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

Systemtic Name: (1R)-1-but-3-enyl-2,2-dimethyl-cyclopropane-1-carbonyl chloride Openeye Name: (1R)-1-but-3-enyl-2,2-dimethyl-cyclopropanecarbonyl chloride CAS Name: (1R)-1-but-3-enyl-2,2-dimethyl-1-cyclopropanecarbonyl chloride IUPAC Name: (1R)-1-but-3-enyl-2,2-dimethylcyclopropane-1-carbonyl chloride Traditional Name: (1R)-1-but-3-enyl-2,2-dimethyl-cyclopropanecarbonyl chloride Formula: C10H15ClO MolecularWeight: 186.6785

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15ClO/c1-4-5-6-10(8(11)12)7-9(10,2)3/h4H,1,5-7H2,2-3H3/t10-/m0/s1